7-chloranyl-4-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 7-chloranyl-4-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 7-chloro-4-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 7-chloro-4-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 7-chloro-4-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 7-chloro-4-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]-1,3-benzothiazole Formula: C20H19ClN4OS2 MolecularWeight: 430.97406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)Cl)OC

InChI

InChI=1S/C20H19ClN4OS2/c1-12-3-5-14-16(11-12)27-19(22-14)24-7-9-25(10-8-24)20-23-17-15(26-2)6-4-13(21)18(17)28-20/h3-6,11H,7-10H2,1-2H3