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[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 4-[methyl-(phenylmethyl)sulfamoyl]benzoate

[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 4-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name:[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 4-[methyl-(phenylmethyl)sulfamoyl]benzoate
Openeye Name:[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 4-[benzyl(methyl)sulfamoyl]benzoate
CAS Name:4-[methyl-(phenylmethyl)sulfamoyl]benzoic acid [2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-yl] ester
IUPAC Name:[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 4-[benzyl(methyl)sulfamoyl]benzoate
Traditional Name:4-[benzyl(methyl)sulfamoyl]benzoic acid [2-(4-methylpiperazino)-1,3-benzothiazol-6-yl] ester
Formula: C27H28N4O4S2
MolecularWeight: 536.66562
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5


Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5


InChI

InChI=1S/C27H28N4O4S2/c1-29-14-16-31(17-15-29)27-28-24-13-10-22(18-25(24)36-27)35-26(32)21-8-11-23(12-9-21)37(33,34)30(2)19-20-6-4-3-5-7-20/h3-13,18H,14-17,19H2,1-2H3


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