(E)-2-benzamido-3-(5-ethylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(5-ethylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(5-ethyl-2-thienyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(5-ethyl-2-thiophenyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(5-ethylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(5-ethyl-2-thienyl)acrylate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-2-12-8-9-13(21-12)10-14(16(19)20)17-15(18)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,18)(H,19,20)/p-1/b14-10+