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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-1-pyrrolidino-ethanone Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CS(=O)(=O)CC(=O)N3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CS(=O)(=O)CC(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O5S/c1-13-16(11-26(22,23)12-17(21)20-8-3-4-9-20)19-18(25-13)14-6-5-7-15(10-14)24-2/h5-7,10H,3-4,8-9,11-12H2,1-2H3