(1-oxidanylidene-1-phenyl-propan-2-yl) 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C(=O)C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C(=O)C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C18H19NO4S/c1-10-12(3)24-17(19-13(4)20)15(10)18(22)23-11(2)16(21)14-8-6-5-7-9-14/h5-9,11H,1-4H3,(H,19,20)