N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-12-3-1-11(2-4-12)14-6-5-13(22-14)9-18-15(20)10-19-7-8-23-16(19)21/h1-6H,7-10H2,(H,18,20)