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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]-N-(4-methylcyclohexyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-3-7-16(8-4-14)21-19(23)13-26-12-17-11-25-20(22-17)15-5-9-18(24-2)10-6-15/h5-6,9-11,14,16H,3-4,7-8,12-13H2,1-2H3,(H,21,23)