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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O3S/c1-24-15-7-6-13(9-16(15)25-2)20-17(23)14-10-26-18(22-14)21-12-5-3-4-11(19)8-12/h3-10H,1-2H3,(H,20,23)(H,21,22)