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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-15-3-1-2-4-16(15)24-14-7-5-13(6-8-14)20-17(22)9-10-21-11-12-25-18(21)23/h1-8H,9-12H2,(H,20,22)