2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,6-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,6-dimethyl-1,3-benzothiazole Openeye Name: 2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,6-dimethyl-1,3-benzothiazole CAS Name: 2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4,6-dimethyl-1,3-benzothiazole IUPAC Name: 2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,6-dimethyl-1,3-benzothiazole Traditional Name: 2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazino]-4,6-dimethyl-1,3-benzothiazole Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4S2/c1-13-9-15(3)19-17(11-13)27-21(23-19)25-5-7-26(8-6-25)22-24-20-16(4)10-14(2)12-18(20)28-22/h9-12H,5-8H2,1-4H3