N-(2-benzamido-1,3-benzothiazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC5=C(C=C4)SC(=N5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC5=C(C=C4)SC(=N5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H19N5O2S/c32-24(16-7-2-1-3-8-16)29-26-28-20-14-17(11-13-21(20)34-26)27-25(33)23-19-12-10-15-6-4-5-9-18(15)22(19)30-31-23/h1-9,11,13-14H,10,12H2,(H,27,33)(H,30,31)(H,28,29,32)