N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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