2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole Openeye Name: 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole CAS Name: 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-4,5-dimethyl-1,3-benzothiazole IUPAC Name: 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole Traditional Name: 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-4,5-dimethyl-1,3-benzothiazole Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)OC)OC)C

InChI

InChI=1S/C22H24N4O2S2/c1-13-5-8-17-18(14(13)2)23-21(29-17)25-9-11-26(12-10-25)22-24-19-15(27-3)6-7-16(28-4)20(19)30-22/h5-8H,9-12H2,1-4H3