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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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