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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3CSCC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C18H18N2O4S/c1-23-15-4-2-3-5-16(15)24-14-8-6-13(7-9-14)19-17(21)10-20-12-25-11-18(20)22/h2-9H,10-12H2,1H3,(H,19,21)