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

Systemtic Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-methoxyphenyl)-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]-N-phenyl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-22-16-9-5-6-13(10-16)18-20-15(12-23-18)11-17(21)19-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,21)