3-cyclohexyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-ethyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(5-ethyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclohexyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-ethyl-4-phenyl-thiazol-2-yl)propionamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2OS/c1-2-17-19(16-11-7-4-8-12-16)22-20(24-17)21-18(23)14-13-15-9-5-3-6-10-15/h4,7-8,11-12,15H,2-3,5-6,9-10,13-14H2,1H3,(H,21,22,23)