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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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