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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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