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

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-thiazolecarboxamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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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)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O2S/c1-13-6-7-14(20(28)26-16-8-9-16)10-18(13)27-21(29)19-12-25-22(30-19)24-11-15-4-2-3-5-17(15)23/h2-7,10,12,16H,8-9,11H2,1H3,(H,24,25)(H,26,28)(H,27,29)