2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]-N-thiazol-2-yl-benzamide CAS Name: 2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]-N-thiazol-2-yl-benzamide Formula: C24H17N5OS2 MolecularWeight: 455.55468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)SC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)SC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C24H17N5OS2/c30-23(27-24-26-13-14-31-24)19-6-1-2-7-22(19)32-17-9-10-18-20(28-29-21(18)15-17)11-8-16-5-3-4-12-25-16/h1-15H,(H,28,29)(H,26,27,30)/b11-8+