5-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 5-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 5-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 5-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 5-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 5-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazino]-1,3-benzothiazole Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)OC

InChI

InChI=1S/C20H20N4O2S2/c1-25-13-3-5-17-15(11-13)21-19(27-17)23-7-9-24(10-8-23)20-22-16-12-14(26-2)4-6-18(16)28-20/h3-6,11-12H,7-10H2,1-2H3