N-(2-chlorophenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl)CC1

InChI

InChI=1S/C17H19ClN4O2S/c18-12-8-4-5-9-13(12)19-15(23)10-14-16(24)20-17(25-14)22-21-11-6-2-1-3-7-11/h4-5,8-9,14H,1-3,6-7,10H2,(H,19,23)(H,20,22,24)