2-[[(Z)-3-(4-bromophenyl)-3-thiophen-2-yl-prop-2-enyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[(Z)-3-(4-bromophenyl)-3-thiophen-2-yl-prop-2-enyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[(Z)-3-(4-bromophenyl)-3-(2-thienyl)allyl]-methyl-amino]acetic acid CAS Name: 2-[[(Z)-3-(4-bromophenyl)-3-thiophen-2-ylprop-2-enyl]-methylamino]acetic acid IUPAC Name: 2-[[(Z)-3-(4-bromophenyl)-3-thiophen-2-ylprop-2-enyl]-methylamino]acetic acid Traditional Name: 2-[[(Z)-3-(4-bromophenyl)-3-(2-thienyl)allyl]-methyl-amino]acetic acid Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C(C1=CC=C(C=C1)Br)C2=CC=CS2)CC(=O)O

Isomeric SMILES

CN(C/C=C(/C1=CC=C(C=C1)Br)\C2=CC=CS2)CC(=O)O

InChI

InChI=1S/C16H16BrNO2S/c1-18(11-16(19)20)9-8-14(15-3-2-10-21-15)12-4-6-13(17)7-5-12/h2-8,10H,9,11H2,1H3,(H,19,20)/b14-8-