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

Systemtic Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC1

InChI

InChI=1S/C21H22N4O2S/c26-19(22-17-12-6-8-14-7-4-5-11-16(14)17)13-18-20(27)23-21(28-18)25-24-15-9-2-1-3-10-15/h4-8,11-12,18H,1-3,9-10,13H2,(H,22,26)(H,23,25,27)