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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-24-14-7-4-12(5-8-14)20-18(23)15-11-27-19(22-15)21-13-6-9-16(25-2)17(10-13)26-3/h4-11H,1-3H3,(H,20,23)(H,21,22)