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

Systemtic Name: N-(4-methylphenyl)-2-[(2E)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2E)-3-allyl-4-oxo-2-[(2-phenylacetyl)hydrazono]thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2E)-4-oxo-2-[(1-oxo-2-phenylethyl)hydrazinylidene]-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2E)-3-allyl-4-keto-2-[(2-phenylacetyl)hydrazono]thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NNC(=O)CC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N\NC(=O)CC3=CC=CC=C3)/S2)CC=C

InChI

InChI=1S/C23H24N4O3S/c1-3-13-27-22(30)19(15-20(28)24-18-11-9-16(2)10-12-18)31-23(27)26-25-21(29)14-17-7-5-4-6-8-17/h3-12,19H,1,13-15H2,2H3,(H,24,28)(H,25,29)/b26-23+