2-[(4-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)NCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)NCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H23ClN4O2S/c1-13-3-6-16(21(29)27-18-9-10-18)11-19(13)28-22(30)20-14(2)26-23(31-20)25-12-15-4-7-17(24)8-5-15/h3-8,11,18H,9-10,12H2,1-2H3,(H,25,26)(H,27,29)(H,28,30)