(E)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(5-methyl-2-thienyl)acrylamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H17FN2O2S/c1-12-6-7-15(23-12)8-9-17(22)20(2)11-16(21)19-14-5-3-4-13(18)10-14/h3-10H,11H2,1-2H3,(H,19,21)/b9-8+