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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(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)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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