3-(1,3-benzothiazol-2-yl)-N-(5-oxidanylpentyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(5-oxidanylpentyl)-1H-indazole-5-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(5-hydroxypentyl)-1H-indazole-5-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(5-hydroxypentyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(5-hydroxypentyl)-1H-indazole-5-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(5-hydroxypentyl)-1H-indazole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NNC4=C3C=C(C=C4)C(=O)NCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NNC4=C3C=C(C=C4)C(=O)NCCCCCO

InChI

InChI=1S/C20H20N4O2S/c25-11-5-1-4-10-21-19(26)13-8-9-15-14(12-13)18(24-23-15)20-22-16-6-2-3-7-17(16)27-20/h2-3,6-9,12,25H,1,4-5,10-11H2,(H,21,26)(H,23,24)