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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5S/c1-25-15-7-5-12(9-17(15)27-3)21-19(24)14-11-29-20(23-14)22-13-6-8-16(26-2)18(10-13)28-4/h5-11H,1-4H3,(H,21,24)(H,22,23)