(E)-N-(3-bromophenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C14H12BrNOS MolecularWeight: 322.22018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H12BrNOS/c1-10-5-6-13(18-10)7-8-14(17)16-12-4-2-3-11(15)9-12/h2-9H,1H3,(H,16,17)/b8-7+