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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(2-thiazolin-2-yl)benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NCCS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NCCS2)OCC

InChI

InChI=1S/C14H18N2O3S/c1-3-18-11-6-5-10(9-12(11)19-4-2)13(17)16-14-15-7-8-20-14/h5-6,9H,3-4,7-8H2,1-2H3,(H,15,16,17)