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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[2-(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=CC=C2NC(=O)CN3CSCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CSCC3=O

InChI

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