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

Systemtic Name: N-[5-chloranyl-4-[2-(2-methylpyridin-4-yl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-[(2-methyl-4-pyridyl)sulfonyl]butanoylamino]phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-[(2-methyl-4-pyridinyl)sulfonyl]-1-oxobutyl]amino]phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(2-methylpyridin-4-yl)sulfonylbutanoylamino]phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-[(2-methyl-4-pyridyl)sulfonyl]butanoylamino]phenyl]-2-phenyl-thiazole-5-carboxamide Formula: C26H23ClN4O5S2 MolecularWeight: 571.06762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CN=C(S2)C3=CC=CC=C3)O)S(=O)(=O)C4=CC(=NC=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CN=C(S2)C3=CC=CC=C3)O)S(=O)(=O)C4=CC(=NC=C4)C

InChI

InChI=1S/C26H23ClN4O5S2/c1-3-23(38(35,36)17-9-10-28-15(2)11-17)25(34)30-19-13-21(32)20(12-18(19)27)31-24(33)22-14-29-26(37-22)16-7-5-4-6-8-16/h4-14,23,32H,3H2,1-2H3,(H,30,34)(H,31,33)