[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H19NO4S/c1-22-15-7-4-14(5-8-15)6-9-18(21)23-13-17(20)19-11-10-16-3-2-12-24-16/h2-9,12H,10-11,13H2,1H3,(H,19,20)/b9-6+