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

Systemtic Name: 2-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,7-dimethoxy-1,3-benzothiazole Openeye Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,7-dimethoxy-1,3-benzothiazole CAS Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-4,7-dimethoxy-1,3-benzothiazole IUPAC Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,7-dimethoxy-1,3-benzothiazole Traditional Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-4,7-dimethoxy-1,3-benzothiazole Formula: C20H19ClN4O2S2 MolecularWeight: 446.97346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C20H19ClN4O2S2/c1-26-13-6-7-14(27-2)18-17(13)23-20(29-18)25-10-8-24(9-11-25)19-22-16-12(21)4-3-5-15(16)28-19/h3-7H,8-11H2,1-2H3