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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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