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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-phenoxyacetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenoxy-acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-13(22)18-17(14-8-4-2-5-9-14)21-19(25-18)20-16(23)12-24-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,20,21,23)