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[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxylate

[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxylate
CAS Name:2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxylic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxylate
Traditional Name:2-[(5-methylisoxazol-3-yl)methylthio]nicotinic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C26H23N3O5S/c1-17-15-20(29-34-17)16-35-25-23(9-6-14-27-25)26(31)32-18(2)24(30)28-19-10-12-22(13-11-19)33-21-7-4-3-5-8-21/h3-15,18H,16H2,1-2H3,(H,28,30)


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