N-[5-chloranyl-4-[2-(3-methylsulfanylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[5-chloranyl-4-[2-(3-methylsulfanylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(3-methylsulfanylphenyl)sulfonylbutanoylamino]phenyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-[3-(methylthio)phenyl]sulfonyl-1-oxobutyl]amino]phenyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(3-methylsulfanylphenyl)sulfonylbutanoylamino]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-[3-(methylthio)phenyl]sulfonylbutanoylamino]phenyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C23H24ClN3O5S3 MolecularWeight: 554.10176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=C(N=C(S2)C)C)O)S(=O)(=O)C3=CC=CC(=C3)SC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=C(N=C(S2)C)C)O)S(=O)(=O)C3=CC=CC(=C3)SC

InChI

InChI=1S/C23H24ClN3O5S3/c1-5-20(35(31,32)15-8-6-7-14(9-15)33-4)22(29)26-17-11-19(28)18(10-16(17)24)27-23(30)21-12(2)25-13(3)34-21/h6-11,20,28H,5H2,1-4H3,(H,26,29)(H,27,30)