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BRK

Summary
Name:{(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]-2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4-METHOXYPHENYL)METHANONE
Formula:C18 H17 N3 O3 S
Formal charge:0
Formula weight:355.411 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04{(2Z)-4-amino-2-[(4-methoxyphenyl)imino]-2,3-dihydro-1,3-thiazol-5-yl}(4-methoxyphenyl)methanone
OpenEye OEToolkits1.5.0[(2Z)-4-amino-2-(4-methoxyphenyl)imino-3H-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(C=2S/C(=N\c1ccc(OC)cc1)NC=2N)c3ccc(OC)cc3
SMILES_CANONICALCACTVS3.341COc1ccc(cc1)N=C2NC(=C(S2)C(=O)c3ccc(OC)cc3)N
SMILESCACTVS3.341COc1ccc(cc1)N=C2NC(=C(S2)C(=O)c3ccc(OC)cc3)N
SMILES_CANONICALOpenEye OEToolkits1.5.0COc1ccc(cc1)C(=O)C2=C(N/C(=N/c3ccc(cc3)OC)/S2)N
SMILESOpenEye OEToolkits1.5.0COc1ccc(cc1)C(=O)C2=C(NC(=Nc3ccc(cc3)OC)S2)N
InChIInChI1.03InChI=1S/C18H17N3O3S/c1-23-13-7-3-11(4-8-13)15(22)16-17(19)21-18(25-16)20-12-5-9-14(24-2)10-6-12/h3-10H,19H2,1-2H3,(H,20,21)
InChIKeyInChI1.03XQKUGFIWKSKCDL-UHFFFAOYSA-N

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건을2024-07-24부터공개중

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