(E)-N-(3-acetamidophenyl)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-[5-(4-fluorophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-[5-(4-fluorophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-[5-(4-fluorophenyl)-2-thienyl]acrylamide Formula: C21H17FN2O2S MolecularWeight: 380.435283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O2S/c1-14(25)23-17-3-2-4-18(13-17)24-21(26)12-10-19-9-11-20(27-19)15-5-7-16(22)8-6-15/h2-13H,1H3,(H,23,25)(H,24,26)/b12-10+