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

Systemtic Name: 4-methoxy-7-methyl-2-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 4-methoxy-7-methyl-2-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 4-methoxy-7-methyl-2-[4-[4-(methylthio)-1,3-benzothiazol-2-yl]-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 4-methoxy-7-methyl-2-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 4-methoxy-7-methyl-2-[4-[4-(methylthio)-1,3-benzothiazol-2-yl]piperazino]-1,3-benzothiazole Formula: C21H22N4OS3 MolecularWeight: 442.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC

InChI

InChI=1S/C21H22N4OS3/c1-13-7-8-14(26-2)17-19(13)29-21(22-17)25-11-9-24(10-12-25)20-23-18-15(27-3)5-4-6-16(18)28-20/h4-8H,9-12H2,1-3H3