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

Systemtic Name: 3-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(4,5-dihydrothiazol-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(4,5-dihydrothiazol-2-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-(2-thiazolin-2-yl)benzamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NCCS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NCCS2)OC

InChI

InChI=1S/C14H17BrN2O3S/c1-3-5-20-12-10(15)7-9(8-11(12)19-2)13(18)17-14-16-4-6-21-14/h7-8H,3-6H2,1-2H3,(H,16,17,18)