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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O3S/c1-13-4-6-14(7-5-13)20-22-16(12-26-20)11-19(23)21-15-8-9-17(24-2)18(10-15)25-3/h4-10,12H,11H2,1-3H3,(H,21,23)