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

Systemtic Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(2-methoxyethyl)acetamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CSCC(=O)NCCOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CSCC(=O)NCCOC

InChI

InChI=1S/C16H19ClN2O3S/c1-11-14(9-23-10-15(20)18-7-8-21-2)19-16(22-11)12-3-5-13(17)6-4-12/h3-6H,7-10H2,1-2H3,(H,18,20)