[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C16H15BrN4O5S MolecularWeight: 455.2831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN4O5S/c1-9(22)19-16-21-12(8-27-16)15(25)26-7-14(24)18-6-13(23)20-11-5-3-2-4-10(11)17/h2-5,8H,6-7H2,1H3,(H,18,24)(H,20,23)(H,19,21,22)