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2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]acetamide
CAS Name:2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenyl-N-(4-thiophen-2-yl-2-thiazolyl)acetamide
IUPAC Name:2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-phenyl-N-[4-(2-thienyl)thiazol-2-yl]-2-[[4-(tosylamino)phenyl]thio]acetamide
Formula: C28H23N3O3S4
MolecularWeight: 577.76052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5


InChI

InChI=1S/C28H23N3O3S4/c1-19-9-15-23(16-10-19)38(33,34)31-21-11-13-22(14-12-21)37-26(20-6-3-2-4-7-20)27(32)30-28-29-24(18-36-28)25-8-5-17-35-25/h2-18,26,31H,1H3,(H,29,30,32)


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