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

Systemtic Name: 3-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(4,5-dihydrothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(4,5-dihydrothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C11H11BrN2O2S MolecularWeight: 315.18624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NCCS2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NCCS2)Br

InChI

InChI=1S/C11H11BrN2O2S/c1-16-9-3-2-7(6-8(9)12)10(15)14-11-13-4-5-17-11/h2-3,6H,4-5H2,1H3,(H,13,14,15)