[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(2-isopropylanilino)-2-oxo-ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-oxo-2-(2-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-propan-2-ylanilino)ethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [2-(2-isopropylanilino)-2-keto-ethyl] ester Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C18H18BrNO3S/c1-12(2)14-5-3-4-6-15(14)20-17(21)11-23-18(22)10-8-13-7-9-16(19)24-13/h3-10,12H,11H2,1-2H3,(H,20,21)/b10-8+