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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-methoxy-2-phenylacetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-methoxy-2-phenyl-acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)OC

InChI

InChI=1S/C14H14N2O3S/c1-9(17)11-8-20-14(15-11)16-13(18)12(19-2)10-6-4-3-5-7-10/h3-8,12H,1-2H3,(H,15,16,18)