2-(4-cyclohexyl-1,3-thiazol-2-yl)-N-ethenyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-cyclohexyl-1,3-thiazol-2-yl)-N-ethenyl-N-phenyl-ethanamide Openeye Name: 2-(4-cyclohexylthiazol-2-yl)-N-phenyl-N-vinyl-acetamide CAS Name: 2-(4-cyclohexyl-2-thiazolyl)-N-ethenyl-N-phenylacetamide IUPAC Name: 2-(4-cyclohexyl-1,3-thiazol-2-yl)-N-ethenyl-N-phenylacetamide Traditional Name: 2-(4-cyclohexylthiazol-2-yl)-N-phenyl-N-vinyl-acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C=CN(C1=CC=CC=C1)C(=O)CC2=NC(=CS2)C3CCCCC3

Isomeric SMILES

C=CN(C1=CC=CC=C1)C(=O)CC2=NC(=CS2)C3CCCCC3

InChI

InChI=1S/C19H22N2OS/c1-2-21(16-11-7-4-8-12-16)19(22)13-18-20-17(14-23-18)15-9-5-3-6-10-15/h2,4,7-8,11-12,14-15H,1,3,5-6,9-10,13H2