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

Systemtic Name: 4-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 4-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 4-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 4-methoxy-2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 4-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(C=CC=C5S4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OC

InChI

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