N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[[5-(3-methoxyphenyl)-3-isoxazolyl]methyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H22N2O3S/c1-25-17-7-4-6-15(12-17)18-13-16(23-26-18)14-22-20(24)21(9-2-3-10-21)19-8-5-11-27-19/h4-8,11-13H,2-3,9-10,14H2,1H3,(H,22,24)