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

Systemtic Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(3-methoxypropyl)acetamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3S/c1-12-15(10-24-11-16(21)19-8-3-9-22-2)20-17(23-12)13-4-6-14(18)7-5-13/h4-7H,3,8-11H2,1-2H3,(H,19,21)