N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-3-oxidanylidene-2-phenyl-indazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-3-oxidanylidene-2-phenyl-indazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-3-oxo-2-phenyl-indazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-3-oxo-2-phenyl-5-indazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-3-oxo-2-phenylindazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-3-keto-2-phenyl-indazoline-5-carboxamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4)C(=O)N2C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4)C(=O)N2C6=CC=CC=C6

InChI

InChI=1S/C27H24N4O2S/c32-25(29-27-28-22-13-7-8-14-24(22)34-27)18-15-16-23-21(17-18)26(33)31(20-11-5-2-6-12-20)30(23)19-9-3-1-4-10-19/h2,5-8,11-17,19H,1,3-4,9-10H2,(H,28,29,32)