N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=C(CC4)N(N=C5C)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=C(CC4)N(N=C5C)C6=CC=CC=C6

InChI

InChI=1S/C26H22N4O2S2/c1-3-32-18-10-11-19-21(14-18)34-26(27-19)28-25(31)22-13-16-9-12-20-23(24(16)33-22)15(2)29-30(20)17-7-5-4-6-8-17/h4-8,10-11,13-14H,3,9,12H2,1-2H3,(H,27,28,31)