N-[2-[(E)-1-cyano-2-pyridin-4-yl-ethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(E)-1-cyano-2-pyridin-4-yl-ethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[(E)-1-cyano-2-(4-pyridyl)vinyl]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[(E)-1-cyano-2-pyridin-4-ylethenyl]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[(E)-1-cyano-2-pyridin-4-ylethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[(E)-1-cyano-2-(4-pyridyl)vinyl]-4-phenyl-thiazol-5-yl]benzamide Formula: C24H16N4OS MolecularWeight: 408.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=NC=C3)C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)/C(=C/C3=CC=NC=C3)/C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16N4OS/c25-16-20(15-17-11-13-26-14-12-17)23-27-21(18-7-3-1-4-8-18)24(30-23)28-22(29)19-9-5-2-6-10-19/h1-15H,(H,28,29)/b20-15+