2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide CAS Name: 2-(cyclopentylamino)-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-thiazolecarboxamide IUPAC Name: 2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NC4CCCC4

InChI

InChI=1S/C20H24N4O2S/c1-12-6-7-13(18(25)22-15-8-9-15)10-16(12)24-19(26)17-11-21-20(27-17)23-14-4-2-3-5-14/h6-7,10-11,14-15H,2-5,8-9H2,1H3,(H,21,23)(H,22,25)(H,24,26)