[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[5-(acetamidomethyl)-2-thienyl]-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[5-(acetamidomethyl)-2-thiophenyl]-2-oxoethyl] ester IUPAC Name: [2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[5-(acetamidomethyl)-2-thienyl]-2-keto-ethyl] ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO4S/c1-13(20)19-11-15-8-9-17(24-15)16(21)12-23-18(22)10-7-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,20)/b10-7+