N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-thiazolin-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NCCS2

InChI

InChI=1S/C14H18N2O4S/c1-18-10-6-9(7-11(19-2)13(10)20-3)8-12(17)16-14-15-4-5-21-14/h6-7H,4-5,8H2,1-3H3,(H,15,16,17)