[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [3-(4-methoxyphenyl)-5-isoxazolyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [3-(4-methoxyphenyl)isoxazol-5-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S/c1-23-14-8-6-13(7-9-14)15-12-17(24-20-15)19(22)21-10-2-4-16(21)18-5-3-11-25-18/h3,5-9,11-12,16H,2,4,10H2,1H3