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2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole

2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole

Systemtic Name:2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole
Openeye Name:2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole
CAS Name:2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methoxy-7-methyl-1,3-benzothiazole
IUPAC Name:2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole
Traditional Name:2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-4-methoxy-7-methyl-1,3-benzothiazole
Formula: C21H21ClN4OS2
MolecularWeight: 445.00064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5C)Cl


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5C)Cl


InChI

InChI=1S/C21H21ClN4OS2/c1-12-4-6-15(27-3)18-19(12)29-21(24-18)26-10-8-25(9-11-26)20-23-17-13(2)14(22)5-7-16(17)28-20/h4-7H,8-11H2,1-3H3


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