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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3)OC

InChI

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