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

Systemtic Name: 3-cyclohexyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclohexyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2OS/c1-14-18(16-10-6-3-7-11-16)21-19(23-14)20-17(22)13-12-15-8-4-2-5-9-15/h3,6-7,10-11,15H,2,4-5,8-9,12-13H2,1H3,(H,20,21,22)