(E)-3-(3-methylphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NOS/c1-12-5-3-6-14(11-12)8-9-16(18)17-13(2)15-7-4-10-19-15/h3-11,13H,1-2H3,(H,17,18)/b9-8+