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

Systemtic Name: 2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O6S/c1-23-15-7-12(8-16(24-2)19(15)25-3)20-18(22)11-26-10-13-9-14(27-21-13)17-5-4-6-28-17/h4-9H,10-11H2,1-3H3,(H,20,22)