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0MN

Summary
Name:N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
Formula:C22 H18 N2 O3 S
Formal charge:0
Formula weight:390.455 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
OpenEye OEToolkits1.7.6N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc3ccc(c1nc2ccccc2s1)cc3)COc4cccc(OC)c4
InChIInChI1.03InChI=1S/C22H18N2O3S/c1-26-17-5-4-6-18(13-17)27-14-21(25)23-16-11-9-15(10-12-16)22-24-19-7-2-3-8-20(19)28-22/h2-13H,14H2,1H3,(H,23,25)
InChIKeyInChI1.03FYJKPCFYYJGKDO-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.370COc1cccc(OCC(=O)Nc2ccc(cc2)c3sc4ccccc4n3)c1
SMILESCACTVS3.370COc1cccc(OCC(=O)Nc2ccc(cc2)c3sc4ccccc4n3)c1
SMILES_CANONICALOpenEye OEToolkits1.7.6COc1cccc(c1)OCC(=O)Nc2ccc(cc2)c3nc4ccccc4s3
SMILESOpenEye OEToolkits1.7.6COc1cccc(c1)OCC(=O)Nc2ccc(cc2)c3nc4ccccc4s3

218500

PDB entries from 2024-04-17

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