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

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3S/c18-15-6-2-1-4-13(15)7-8-17(21)22-12-16(20)19-10-9-14-5-3-11-23-14/h1-8,11H,9-10,12H2,(H,19,20)/b8-7+