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

Systemtic Name: 3-[(3-methylphenyl)carbonylamino]-2-oxidanyl-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-hydroxy-3-[(3-methylbenzoyl)amino]-N-(4-phenylbutanoyl)thiazolidine-4-carboxamide CAS Name: 2-hydroxy-3-[[(3-methylphenyl)-oxomethyl]amino]-N-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 2-hydroxy-3-[(3-methylbenzoyl)amino]-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-hydroxy-3-(m-toluoylamino)-N-(4-phenylbutanoyl)thiazolidine-4-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2C(CSC2O)C(=O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2C(CSC2O)C(=O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c1-15-7-5-11-17(13-15)20(27)24-25-18(14-30-22(25)29)21(28)23-19(26)12-6-10-16-8-3-2-4-9-16/h2-5,7-9,11,13,18,22,29H,6,10,12,14H2,1H3,(H,24,27)(H,23,26,28)