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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)Cl)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)Cl)OC

InChI

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