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

Systemtic Name: 3-bromanyl-N-(3-bromanyl-4-ethoxy-phenyl)carbonyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(3-bromo-4-ethoxy-benzoyl)-N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(3-bromo-4-ethoxyphenyl)-oxomethyl]-N-(4,5-dihydrothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(3-bromo-4-ethoxybenzoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(3-bromo-4-ethoxy-benzoyl)-4-ethoxy-N-(2-thiazolin-2-yl)benzamide Formula: C21H20Br2N2O4S MolecularWeight: 556.2675

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)OCC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)OCC)Br)Br

InChI

InChI=1S/C21H20Br2N2O4S/c1-3-28-17-7-5-13(11-15(17)22)19(26)25(21-24-9-10-30-21)20(27)14-6-8-18(29-4-2)16(23)12-14/h5-8,11-12H,3-4,9-10H2,1-2H3