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

Systemtic Name: 2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methylsulfanyl-1,3-benzothiazole Openeye Name: 2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methylsulfanyl-1,3-benzothiazole CAS Name: 2-[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-(methylthio)-1,3-benzothiazole IUPAC Name: 2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methylsulfanyl-1,3-benzothiazole Traditional Name: 2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]-4-(methylthio)-1,3-benzothiazole Formula: C20H20N4OS3 MolecularWeight: 428.594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC

InChI

InChI=1S/C20H20N4OS3/c1-25-13-6-7-14-17(12-13)28-19(21-14)23-8-10-24(11-9-23)20-22-18-15(26-2)4-3-5-16(18)27-20/h3-7,12H,8-11H2,1-2H3