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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-15-9-8-14(17(11-15)24-2)10-18(22)21-19-20-16(12-25-19)13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,20,21,22)