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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxy-5-methyl-phenyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxy-5-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxy-5-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxy-5-methyl-phenyl)thiazole-4-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-12-5-7-16(25-2)14(9-12)22-19(24)15-11-28-20(23-15)21-13-6-8-17(26-3)18(10-13)27-4/h5-11H,1-4H3,(H,21,23)(H,22,24)