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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

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