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

Systemtic Name: 2-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole Openeye Name: 2-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole CAS Name: 2-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methoxy-7-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole Traditional Name: 2-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazino]-4-methoxy-7-methyl-1,3-benzothiazole Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)C)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)C)OC

InChI

InChI=1S/C22H24N4OS2/c1-13-5-6-14(2)19-17(13)23-21(28-19)25-9-11-26(12-10-25)22-24-18-16(27-4)8-7-15(3)20(18)29-22/h5-8H,9-12H2,1-4H3