2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(4-methylcyclohexyl)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSCC2=C(OC(=N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSCC2=C(OC(=N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H28N2O3S/c1-14-7-9-17(10-8-14)22-20(24)13-27-12-19-15(2)26-21(23-19)16-5-4-6-18(11-16)25-3/h4-6,11,14,17H,7-10,12-13H2,1-3H3,(H,22,24)