2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S/c1-14-16(21-20(24-14)15-7-3-2-4-8-15)13-19(23)22-11-5-9-17(22)18-10-6-12-25-18/h2-4,6-8,10,12,17H,5,9,11,13H2,1H3