3-[(2-ethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[(2-ethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[(2-ethyl-3-hydroxy-benzoyl)amino]-2-hydroxy-N-(4-phenylbutanoyl)thiazolidine-4-carboxamide CAS Name: 3-[[(2-ethyl-3-hydroxyphenyl)-oxomethyl]amino]-2-hydroxy-N-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 3-[(2-ethyl-3-hydroxybenzoyl)amino]-2-hydroxy-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[(2-ethyl-3-hydroxy-benzoyl)amino]-2-hydroxy-N-(4-phenylbutanoyl)thiazolidine-4-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1O)C(=O)NN2C(CSC2O)C(=O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC=C1O)C(=O)NN2C(CSC2O)C(=O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S/c1-2-16-17(11-7-12-19(16)27)21(29)25-26-18(14-32-23(26)31)22(30)24-20(28)13-6-10-15-8-4-3-5-9-15/h3-5,7-9,11-12,18,23,27,31H,2,6,10,13-14H2,1H3,(H,25,29)(H,24,28,30)