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

Systemtic Name: 7-chloranyl-4-methoxy-2-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 7-chloro-4-methoxy-2-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 7-chloro-4-methoxy-2-[4-[4-(methylthio)-1,3-benzothiazol-2-yl]-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 7-chloro-4-methoxy-2-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 7-chloro-4-methoxy-2-[4-[4-(methylthio)-1,3-benzothiazol-2-yl]piperazino]-1,3-benzothiazole Formula: C20H19ClN4OS3 MolecularWeight: 463.03906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC

InChI

InChI=1S/C20H19ClN4OS3/c1-26-13-7-6-12(21)18-16(13)22-20(29-18)25-10-8-24(9-11-25)19-23-17-14(27-2)4-3-5-15(17)28-19/h3-7H,8-11H2,1-2H3