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

Systemtic Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)isoxazol-3-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)-3-isoxazolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)isoxazol-3-yl]methyl]-2-(2-thienyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NO2)CN(C3CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NO2)CN(C3CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H20N2O3S/c1-24-18-7-3-2-6-17(18)19-11-14(21-25-19)13-22(15-8-9-15)20(23)12-16-5-4-10-26-16/h2-7,10-11,15H,8-9,12-13H2,1H3