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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: 2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]-N-veratryl-acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COCC2=NOC(=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COCC2=NOC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C19H20N2O5S/c1-23-15-6-5-13(8-16(15)24-2)10-20-19(22)12-25-11-14-9-17(26-21-14)18-4-3-7-27-18/h3-9H,10-12H2,1-2H3,(H,20,22)