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

Systemtic Name: N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-26-17-8-7-15(12-19(17)27-2)18-13-16(24-28-18)14-23-21(25)22(9-3-4-10-22)20-6-5-11-29-20/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H,23,25)