(E)-3-(4-bromanylthiophen-2-yl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-N-(m-tolyl)acrylamide Formula: C14H12BrNOS MolecularWeight: 322.22018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C14H12BrNOS/c1-10-3-2-4-12(7-10)16-14(17)6-5-13-8-11(15)9-18-13/h2-9H,1H3,(H,16,17)/b6-5+