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

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-chloroanilino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide CAS Name: 2-(2-chloroanilino)-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-thiazolecarboxamide IUPAC Name: 2-(2-chloroanilino)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-chloroanilino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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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)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-12-6-7-13(19(27)24-14-8-9-14)10-17(12)25-20(28)18-11-23-21(29-18)26-16-5-3-2-4-15(16)22/h2-7,10-11,14H,8-9H2,1H3,(H,23,26)(H,24,27)(H,25,28)