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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[2-(p-anisidino)phenyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3CSCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3CSCC3=O

InChI

InChI=1S/C18H19N3O3S/c1-24-14-8-6-13(7-9-14)19-15-4-2-3-5-16(15)20-17(22)10-21-12-25-11-18(21)23/h2-9,19H,10-12H2,1H3,(H,20,22)