2-[(3-chlorophenyl)amino]-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(p-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-[(4-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(4-methylbenzyl)thiazole-4-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-12-5-7-13(8-6-12)10-20-17(23)16-11-24-18(22-16)21-15-4-2-3-14(19)9-15/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)