N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CSCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C18H17ClN2O4S/c1-24-13-3-5-14(6-4-13)25-16-7-2-12(19)8-15(16)20-17(22)9-21-11-26-10-18(21)23/h2-8H,9-11H2,1H3,(H,20,22)