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

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]-1-pyrrolidino-ethanone Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-5-7-15(8-6-13)18-19-16(14(2)24-18)11-25(22,23)12-17(21)20-9-3-4-10-20/h5-8H,3-4,9-12H2,1-2H3