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[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name:[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
Openeye Name:[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
CAS Name:[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone
IUPAC Name:[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
Traditional Name:[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(4-pyrrolidinosulfonylphenyl)methanone
Formula: C24H28N4O5S2
MolecularWeight: 516.63292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)OC


InChI

InChI=1S/C24H28N4O5S2/c1-32-19-9-10-20-21(22(19)33-2)25-24(34-20)27-15-13-26(14-16-27)23(29)17-5-7-18(8-6-17)35(30,31)28-11-3-4-12-28/h5-10H,3-4,11-16H2,1-2H3


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