(E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2S/c1-10-7-8-25-15(10)5-6-16(24)22-14-4-3-12(21-11(2)23)9-13(14)17(18,19)20/h3-9H,1-2H3,(H,21,23)(H,22,24)/b6-5+