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O1Z

Summary
Name:[4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](naphthalen-2-yl)methanone
Formula:C20 H21 N3 O S
Formal charge:0
Formula weight:351.465 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01[4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](naphthalen-2-yl)methanone
OpenEye OEToolkits1.7.0[4-azanyl-2-(cyclohexylamino)-1,3-thiazol-5-yl]-naphthalen-2-yl-methanone

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(c1sc(nc1N)NC2CCCCC2)c4cc3ccccc3cc4
SMILES_CANONICALCACTVS3.370Nc1nc(NC2CCCCC2)sc1C(=O)c3ccc4ccccc4c3
SMILESCACTVS3.370Nc1nc(NC2CCCCC2)sc1C(=O)c3ccc4ccccc4c3
SMILES_CANONICALOpenEye OEToolkits1.7.0c1ccc2cc(ccc2c1)C(=O)c3c(nc(s3)NC4CCCCC4)N
SMILESOpenEye OEToolkits1.7.0c1ccc2cc(ccc2c1)C(=O)c3c(nc(s3)NC4CCCCC4)N
InChIInChI1.03InChI=1S/C20H21N3OS/c21-19-18(25-20(23-19)22-16-8-2-1-3-9-16)17(24)15-11-10-13-6-4-5-7-14(13)12-15/h4-7,10-12,16H,1-3,8-9,21H2,(H,22,23)
InChIKeyInChI1.03SVWJDTLRFATPCQ-UHFFFAOYSA-N

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PDB entries from 2026-02-04

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