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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxy-4-methoxybenzamide Traditional Name: 3-ethoxy-4-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=CC(=C1)C(=O)NC2=NCCS2)OC

Isomeric SMILES

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

InChI

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