N-[4-[(E)-3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-[2-(cyclohexanecarbonyl)hydrazino]-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-[[cyclohexyl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-[2-(cyclohexanecarbonyl)hydrazinyl]-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-[N'-(cyclohexanecarbonyl)hydrazino]-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NNC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NNC(=O)C3CCCCC3

InChI

InChI=1S/C21H24N4O3S/c1-15(26)25(18-10-6-3-7-11-18)21-22-17(14-29-21)12-13-19(27)23-24-20(28)16-8-4-2-5-9-16/h3,6-7,10-14,16H,2,4-5,8-9H2,1H3,(H,23,27)(H,24,28)/b13-12+