(E)-3-[4-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]phenyl]acrylate Formula: C17H16NO3S- MolecularWeight: 314.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)C=CC(=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)[O-])C

InChI

InChI=1S/C17H17NO3S/c1-3-14-11(2)10-15(22-14)17(21)18-13-7-4-12(5-8-13)6-9-16(19)20/h4-10H,3H2,1-2H3,(H,18,21)(H,19,20)/p-1/b9-6+