4-methoxy-2-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-7-methyl-1,3-benzothiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)C)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)C)OC

InChI

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