[4-[(E)-2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-2-cyano-2-[4-(2-thienyl)thiazol-2-yl]vinyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-2-cyano-2-(4-thiophen-2-yl-2-thiazolyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-2-cyano-2-[4-(2-thienyl)thiazol-2-yl]vinyl]phenyl] ester Formula: C25H16N2O2S2 MolecularWeight: 440.53674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C25H16N2O2S2/c26-16-20(25-27-22(17-31-25)23-7-4-14-30-23)15-19-8-11-21(12-9-19)29-24(28)13-10-18-5-2-1-3-6-18/h1-15,17H/b13-10+,20-15+