(E)-N-[2-(4-chlorophenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNOS/c1-12-9-11-20-15(12)6-7-16(19)18-10-8-13-2-4-14(17)5-3-13/h2-7,9,11H,8,10H2,1H3,(H,18,19)/b7-6+