[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-bromanylbenzoate

Systemtic Name: [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-bromanylbenzoate Openeye Name: [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [2-[[4-(2-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C18H12BrClN2O3S MolecularWeight: 451.72148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C18H12BrClN2O3S/c19-13-7-3-1-5-11(13)17(24)25-9-16(23)22-18-21-15(10-26-18)12-6-2-4-8-14(12)20/h1-8,10H,9H2,(H,21,22,23)