(E)-N-cyclopropyl-3-[4-(2-methylphenyl)sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-[4-(2-methylphenyl)sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[4-(o-tolylsulfanyl)-3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-[(2-methylphenyl)thio]-3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[4-(2-methylphenyl)sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[4-(o-tolylthio)-3-(trifluoromethyl)phenyl]acrylamide Formula: C20H18F3NOS MolecularWeight: 377.42323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC2=C(C=C(C=C2)C=CC(=O)NC3CC3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1SC2=C(C=C(C=C2)/C=C/C(=O)NC3CC3)C(F)(F)F

InChI

InChI=1S/C20H18F3NOS/c1-13-4-2-3-5-17(13)26-18-10-6-14(12-16(18)20(21,22)23)7-11-19(25)24-15-8-9-15/h2-7,10-12,15H,8-9H2,1H3,(H,24,25)/b11-7+