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

Systemtic Name: 2-oxidanyl-N-(4-phenylbutanoyl)-3-(thiophen-2-ylcarbonylamino)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-hydroxy-N-(4-phenylbutanoyl)-3-(thiophene-2-carbonylamino)thiazolidine-4-carboxamide CAS Name: 2-hydroxy-N-(1-oxo-4-phenylbutyl)-3-[[oxo(thiophen-2-yl)methyl]amino]-4-thiazolidinecarboxamide IUPAC Name: 2-hydroxy-N-(4-phenylbutanoyl)-3-(thiophene-2-carbonylamino)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-hydroxy-N-(4-phenylbutanoyl)-3-(2-thenoylamino)thiazolidine-4-carboxamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)O)NC(=O)C2=CC=CS2)C(=O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C(S1)O)NC(=O)C2=CC=CS2)C(=O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S2/c23-16(10-4-8-13-6-2-1-3-7-13)20-17(24)14-12-28-19(26)22(14)21-18(25)15-9-5-11-27-15/h1-3,5-7,9,11,14,19,26H,4,8,10,12H2,(H,21,25)(H,20,23,24)