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2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide
CAS Name:N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide
IUPAC Name:N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide
Traditional Name:N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide
Formula: C22H23N3O4S3
MolecularWeight: 489.63072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O


InChI

InChI=1S/C22H23N3O4S3/c1-15-4-6-16(7-5-15)19-14-31-22(30)25(19)13-21(27)23-18-12-17(8-9-20(18)26)32(28,29)24-10-2-3-11-24/h4-9,12,14,26H,2-3,10-11,13H2,1H3,(H,23,27)


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