2-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyanilino)thiazol-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyanilino)-4-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyanilino)-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyanilino)thiazol-4-yl]-N-(p-tolyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H21N3O3S/c1-13-4-6-14(7-5-13)21-19(24)10-15-12-27-20(22-15)23-17-11-16(25-2)8-9-18(17)26-3/h4-9,11-12H,10H2,1-3H3,(H,21,24)(H,22,23)