(phenylmethyl) 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: benzyl 2-[[4-(2-bromophenyl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(2-bromophenyl)-2-thiazolyl]amino]-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(2-bromophenyl)thiazol-2-yl]amino]-2-keto-acetic acid benzyl ester Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H13BrN2O3S/c19-14-9-5-4-8-13(14)15-11-25-18(20-15)21-16(22)17(23)24-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21,22)