(2-oxidanylidene-2-thiophen-2-yl-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H15NO4S/c1-12(19)18-14(10-13-6-3-2-4-7-13)17(21)22-11-15(20)16-8-5-9-23-16/h2-10H,11H2,1H3,(H,18,19)/b14-10-