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

Systemtic Name: 2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-N-thiazol-2-yl-benzamide CAS Name: 2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[1-[(E)-2-(2-pyridyl)vinyl]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=NN4C=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(28-24-26-12-14-31-24)20-6-1-2-7-22(20)32-19-9-8-17-16-27-29(21(17)15-19)13-10-18-5-3-4-11-25-18/h1-16H,(H,26,28,30)/b13-10+