(E)-N-(3-acetamidophenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(2-thienyl)acrylamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H14N2O2S/c1-11(18)16-12-4-2-5-13(10-12)17-15(19)8-7-14-6-3-9-20-14/h2-10H,1H3,(H,16,18)(H,17,19)/b8-7+