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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-(2-thiazolin-2-yl)benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NCCS2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NCCS2

InChI

InChI=1S/C16H22N2O4S/c1-4-20-12-9-11(15(19)18-16-17-7-8-23-16)10-13(21-5-2)14(12)22-6-3/h9-10H,4-8H2,1-3H3,(H,17,18,19)