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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O3S/c17-13-3-5-14(6-4-13)22-11-2-1-8-18-15(20)7-9-19-10-12-23-16(19)21/h3-6H,1-2,7-12H2,(H,18,20)