2-oxidanyl-N-(4-phenylbutanoyl)-3-(pyridin-2-ylcarbonylamino)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-oxidanyl-N-(4-phenylbutanoyl)-3-(pyridin-2-ylcarbonylamino)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-hydroxy-N-(4-phenylbutanoyl)-3-(pyridine-2-carbonylamino)thiazolidine-4-carboxamide CAS Name: 2-hydroxy-N-(1-oxo-4-phenylbutyl)-3-[[oxo(2-pyridinyl)methyl]amino]-4-thiazolidinecarboxamide IUPAC Name: 2-hydroxy-N-(4-phenylbutanoyl)-3-(pyridine-2-carbonylamino)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-hydroxy-N-(4-phenylbutanoyl)-3-picolinamido-thiazolidine-4-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)O)NC(=O)C2=CC=CC=N2)C(=O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C(S1)O)NC(=O)C2=CC=CC=N2)C(=O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c25-17(11-6-9-14-7-2-1-3-8-14)22-19(27)16-13-29-20(28)24(16)23-18(26)15-10-4-5-12-21-15/h1-5,7-8,10,12,16,20,28H,6,9,11,13H2,(H,23,26)(H,22,25,27)