2-(2-phenyl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-24-16-9-14(10-17(25-2)19(16)26-3)21-18(23)11-15-12-27-20(22-15)13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3,(H,21,23)