2-[(2E)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2E)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2E)-3-allyl-4-oxo-2-[(2-phenylacetyl)hydrazono]thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2E)-4-oxo-2-[(1-oxo-2-phenylethyl)hydrazinylidene]-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2E)-3-allyl-4-keto-2-[(2-phenylacetyl)hydrazono]thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NNC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N/NC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3S/c1-2-13-26-21(29)18(15-19(27)23-17-11-7-4-8-12-17)30-22(26)25-24-20(28)14-16-9-5-3-6-10-16/h2-12,18H,1,13-15H2,(H,23,27)(H,24,28)/b25-22+