2-[(3-chlorophenyl)amino]-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(3,5-dimethylphenyl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(3,5-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(3,5-dimethylphenyl)thiazole-4-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c1-11-6-12(2)8-15(7-11)20-17(23)16-10-24-18(22-16)21-14-5-3-4-13(19)9-14/h3-10H,1-2H3,(H,20,23)(H,21,22)