[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)CC2=CSC=C2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)CC2=CSC=C2

InChI

InChI=1S/C17H17NO4S/c1-11(22-16(20)9-13-7-8-23-10-13)17(21)14-3-5-15(6-4-14)18-12(2)19/h3-8,10-11H,9H2,1-2H3,(H,18,19)