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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C18H18N2O3S/c1-13-2-6-15(7-3-13)23-16-8-4-14(5-9-16)19-17(21)12-20-10-11-24-18(20)22/h2-9H,10-12H2,1H3,(H,19,21)