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2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide
CAS Name:2-(1,3-benzothiazol-2-ylthio)-N-[4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(1,3-benzothiazol-2-ylthio)-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide
Formula: C24H18N4O3S4
MolecularWeight: 538.68472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H18N4O3S4/c29-22(15-33-24-27-19-8-4-5-9-21(19)34-24)25-17-10-12-18(13-11-17)35(30,31)28-23-26-20(14-32-23)16-6-2-1-3-7-16/h1-14H,15H2,(H,25,29)(H,26,28)


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