[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate

Systemtic Name: [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate Openeye Name: [2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-oxo-1,3-dihydroimidazole-4-carboxylate CAS Name: 2-oxo-1,3-dihydroimidazole-4-carboxylic acid [2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-oxo-1,3-dihydroimidazole-4-carboxylate Traditional Name: 2-keto-4-imidazoline-4-carboxylic acid [2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C15H11BrN4O4S MolecularWeight: 423.24124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CNC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CNC(=O)N3)Br

InChI

InChI=1S/C15H11BrN4O4S/c16-9-3-1-8(2-4-9)11-7-25-15(19-11)20-12(21)6-24-13(22)10-5-17-14(23)18-10/h1-5,7H,6H2,(H2,17,18,23)(H,19,20,21)