2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-1-pyrrolidino-ethanone Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CSCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CSCC(=O)N3CCCC3

InChI

InChI=1S/C17H19ClN2O2S/c1-12-15(10-23-11-16(21)20-7-2-3-8-20)19-17(22-12)13-5-4-6-14(18)9-13/h4-6,9H,2-3,7-8,10-11H2,1H3