N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4,5-trimethoxy-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2,4,5-trimethoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4,5-trimethoxybenzamide Traditional Name: 2,4,5-trimethoxy-N-(2-thiazolin-2-yl)benzamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NCCS2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NCCS2)OC)OC

InChI

InChI=1S/C13H16N2O4S/c1-17-9-7-11(19-3)10(18-2)6-8(9)12(16)15-13-14-4-5-20-13/h6-7H,4-5H2,1-3H3,(H,14,15,16)