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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(2-methoxy-5-methyl-phenyl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(2-methoxy-5-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(2-methoxy-5-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(2-methoxy-5-methyl-phenyl)thiazole-4-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-11-6-7-16(24-2)14(8-11)21-17(23)15-10-25-18(22-15)20-13-5-3-4-12(19)9-13/h3-10H,1-2H3,(H,20,22)(H,21,23)