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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-4-27-15-8-5-13(6-9-15)22-20-23-16(12-28-20)19(24)21-14-7-10-17(25-2)18(11-14)26-3/h5-12H,4H2,1-3H3,(H,21,24)(H,22,23)