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[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone

[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name:[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone
Openeye Name:[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-morpholinosulfonylphenyl)methanone
CAS Name:[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-[4-(4-morpholinylsulfonyl)phenyl]methanone
IUPAC Name:[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone
Traditional Name:[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(4-morpholinosulfonylphenyl)methanone
Formula: C23H25ClN4O5S2
MolecularWeight: 537.0514
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)Cl


Isomeric SMILES

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)Cl


InChI

InChI=1S/C23H25ClN4O5S2/c1-32-21-18(24)6-7-19-20(21)25-23(34-19)27-10-8-26(9-11-27)22(29)16-2-4-17(5-3-16)35(30,31)28-12-14-33-15-13-28/h2-7H,8-15H2,1H3


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