N-[4-(4-chloranylphenoxy)butyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O3S/c16-12-3-5-13(6-4-12)21-9-2-1-7-17-14(19)11-18-8-10-22-15(18)20/h3-6H,1-2,7-11H2,(H,17,19)