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

Systemtic Name: 5,7-dimethyl-2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 5,7-dimethyl-2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 5,7-dimethyl-2-[4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 5,7-dimethyl-2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 5,7-dimethyl-2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazino]-1,3-benzothiazole Formula: C21H22N4S2 MolecularWeight: 394.55618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4S2/c1-13-11-15(3)19-16(12-13)22-20(27-19)24-7-9-25(10-8-24)21-23-18-14(2)5-4-6-17(18)26-21/h4-6,11-12H,7-10H2,1-3H3