ethyl 2-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3,5-dibromo-2-hydroxy-benzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3,5-dibromo-2-hydroxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dibromo-2-hydroxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3,5-dibromo-2-hydroxy-benzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C14H12Br2N2O4S MolecularWeight: 464.12908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2O)Br)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2O)Br)Br)C

InChI

InChI=1S/C14H12Br2N2O4S/c1-3-22-13(21)11-6(2)17-14(23-11)18-12(20)8-4-7(15)5-9(16)10(8)19/h4-5,19H,3H2,1-2H3,(H,17,18,20)