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

Systemtic Name: 3-bromanyl-N-(3-bromanyl-4-methoxy-phenyl)carbonyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(3-bromo-4-methoxy-benzoyl)-N-(4,5-dihydrothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[(3-bromo-4-methoxyphenyl)-oxomethyl]-N-(4,5-dihydrothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(3-bromo-4-methoxybenzoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(3-bromo-4-methoxy-benzoyl)-4-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C19H16Br2N2O4S MolecularWeight: 528.21434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)OC)Br)Br

InChI

InChI=1S/C19H16Br2N2O4S/c1-26-15-5-3-11(9-13(15)20)17(24)23(19-22-7-8-28-19)18(25)12-4-6-16(27-2)14(21)10-12/h3-6,9-10H,7-8H2,1-2H3