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

Systemtic Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(3-ethoxypropyl)acetamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CSCC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOCCCNC(=O)CSCC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H23ClN2O3S/c1-3-23-10-4-9-20-17(22)12-25-11-16-13(2)24-18(21-16)14-5-7-15(19)8-6-14/h5-8H,3-4,9-12H2,1-2H3,(H,20,22)