N-(2-benzamido-1,3-benzothiazol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C27H21N5O3S MolecularWeight: 495.55234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC5=C(C=C4)SC(=N5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC5=C(C=C4)SC(=N5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C27H21N5O3S/c1-35-18-9-11-19-16(13-18)7-10-20-23(19)31-32-24(20)26(34)28-17-8-12-22-21(14-17)29-27(36-22)30-25(33)15-5-3-2-4-6-15/h2-6,8-9,11-14H,7,10H2,1H3,(H,28,34)(H,31,32)(H,29,30,33)