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

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

Systemtic Name:7-chloranyl-2-[4-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole
Openeye Name:7-chloro-2-[4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole
CAS Name:7-chloro-2-[4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methyl-1,3-benzothiazole
IUPAC Name:7-chloro-2-[4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole
Traditional Name:7-chloro-2-[4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-4-methyl-1,3-benzothiazole
Formula: C20H18Cl2N4OS2
MolecularWeight: 465.41912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)Cl)OC


Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)Cl)OC


InChI

InChI=1S/C20H18Cl2N4OS2/c1-11-3-4-12(21)17-15(11)23-19(28-17)25-7-9-26(10-8-25)20-24-16-14(27-2)6-5-13(22)18(16)29-20/h3-6H,7-10H2,1-2H3


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