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

Systemtic Name: N-(4-chlorophenyl)-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-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(2E)-4-oxo-2-[(1-oxo-2-phenylethyl)hydrazinylidene]-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-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-(4-chlorophenyl)acetamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3S/c1-2-12-27-21(30)18(14-19(28)24-17-10-8-16(23)9-11-17)31-22(27)26-25-20(29)13-15-6-4-3-5-7-15/h2-11,18H,1,12-14H2,(H,24,28)(H,25,29)/b26-22+