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

Systemtic Name: 4-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(4,5-dihydrothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(4,5-dihydrothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(2-thiazolin-2-yl)benzamide Formula: C12H13BrN2O3S MolecularWeight: 345.21222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NCCS2

InChI

InChI=1S/C12H13BrN2O3S/c1-17-8-5-7(6-9(18-2)10(8)13)11(16)15-12-14-3-4-19-12/h5-6H,3-4H2,1-2H3,(H,14,15,16)