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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-13(22)15-8-5-9-16(10-15)20-18(23)11-17-12-24-19(21-17)14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H,20,23)