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

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-1-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C20H19ClN2O2S/c21-15-6-2-1-5-14(15)17-13-22-19(25-17)9-10-20(24)23-11-3-7-16(23)18-8-4-12-26-18/h1-2,4-6,8,12-13,16H,3,7,9-11H2