3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-1-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C21H22N2O2S/c1-15-6-8-16(9-7-15)18-14-22-20(25-18)10-11-21(24)23-12-2-4-17(23)19-5-3-13-26-19/h3,5-9,13-14,17H,2,4,10-12H2,1H3