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

Systemtic Name: 3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide CAS Name: 2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NN2C(CSC2(C(=O)CCCC3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NN2C(CSC2(C(=O)CCCC3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C22H25N3O5S/c1-14-16(10-6-11-18(14)26)21(29)24-25-17(20(23)28)13-31-22(25,30)19(27)12-5-9-15-7-3-2-4-8-15/h2-4,6-8,10-11,17,26,30H,5,9,12-13H2,1H3,(H2,23,28)(H,24,29)