(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CS2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CS2)Cl

InChI

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