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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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