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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-3-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-3-18-10-5-4-9(8-11(10)17-2)12(16)15-13-14-6-7-19-13/h4-5,8H,3,6-7H2,1-2H3,(H,14,15,16)