6-methoxy-N-[2-(5-methoxy-1,3-benzothiazol-2-yl)indazol-3-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-[2-(5-methoxy-1,3-benzothiazol-2-yl)indazol-3-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-[2-(5-methoxy-1,3-benzothiazol-2-yl)indazol-3-yl]-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[2-(5-methoxy-1,3-benzothiazol-2-yl)-3-indazolyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-[2-(5-methoxy-1,3-benzothiazol-2-yl)indazol-3-yl]-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-[2-(5-methoxy-1,3-benzothiazol-2-yl)indazol-3-yl]amine Formula: C23H17N5O2S2 MolecularWeight: 459.54338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N3C(=C4C=CC=CC4=N3)NC5=NC6=C(S5)C=C(C=C6)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N3C(=C4C=CC=CC4=N3)NC5=NC6=C(S5)C=C(C=C6)OC

InChI

InChI=1S/C23H17N5O2S2/c1-29-13-8-10-19-18(11-13)25-23(32-19)28-21(15-5-3-4-6-16(15)27-28)26-22-24-17-9-7-14(30-2)12-20(17)31-22/h3-12H,1-2H3,(H,24,26)