(E)-3-(2-bromophenyl)-N-[2-(hydroxymethyl)-3-thiophen-3-yl-propyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[2-(hydroxymethyl)-3-thiophen-3-yl-propyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[2-(hydroxymethyl)-3-(3-thienyl)propyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[2-(hydroxymethyl)-3-(3-thiophenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[2-(hydroxymethyl)-3-thiophen-3-ylpropyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[2-methylol-3-(3-thienyl)propyl]acrylamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC(CC2=CSC=C2)CO)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC(CC2=CSC=C2)CO)Br

InChI

InChI=1S/C17H18BrNO2S/c18-16-4-2-1-3-15(16)5-6-17(21)19-10-14(11-20)9-13-7-8-22-12-13/h1-8,12,14,20H,9-11H2,(H,19,21)/b6-5+