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

Systemtic Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-5,7-dimethyl-1,3-benzothiazole Openeye Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-5,7-dimethyl-1,3-benzothiazole CAS Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-5,7-dimethyl-1,3-benzothiazole IUPAC Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-5,7-dimethyl-1,3-benzothiazole Traditional Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazino]-5,7-dimethyl-1,3-benzothiazole Formula: C22H24N4S2 MolecularWeight: 408.58276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=CC(=CC(=C5S4)C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=CC(=CC(=C5S4)C)C

InChI

InChI=1S/C22H24N4S2/c1-4-16-6-5-7-18-19(16)24-22(27-18)26-10-8-25(9-11-26)21-23-17-13-14(2)12-15(3)20(17)28-21/h5-7,12-13H,4,8-11H2,1-3H3