(E)-2-cyano-N-(2-phenoxyphenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[2-(2-pyridyl)thiazol-4-yl]acrylamide Formula: C24H16N4O2S MolecularWeight: 424.47444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=CSC(=N3)C4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=CSC(=N3)C4=CC=CC=N4)/C#N

InChI

InChI=1S/C24H16N4O2S/c25-15-17(14-18-16-31-24(27-18)21-11-6-7-13-26-21)23(29)28-20-10-4-5-12-22(20)30-19-8-2-1-3-9-19/h1-14,16H,(H,28,29)/b17-14+