(4-acetamidophenyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-acetamidophenyl) ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c1-11(17)16-12-4-6-13(7-5-12)19-15(18)9-8-14-3-2-10-20-14/h2-10H,1H3,(H,16,17)/b9-8+