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

Systemtic Name: 2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfinyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfinyl]-1-pyrrolidino-ethanone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O3S/c1-13-6-5-7-15(10-13)18-19-16(14(2)23-18)11-24(22)12-17(21)20-8-3-4-9-20/h5-7,10H,3-4,8-9,11-12H2,1-2H3