(E)-N-[2-(4-chlorophenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNOS/c1-12-2-7-15(20-12)8-9-16(19)18-11-10-13-3-5-14(17)6-4-13/h2-9H,10-11H2,1H3,(H,18,19)/b9-8+