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

Systemtic Name: 3-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C13H15BrN2O3S MolecularWeight: 359.2388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NCCS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NCCS2)OC

InChI

InChI=1S/C13H15BrN2O3S/c1-3-19-11-9(14)6-8(7-10(11)18-2)12(17)16-13-15-4-5-20-13/h6-7H,3-5H2,1-2H3,(H,15,16,17)