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

Systemtic Name: [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenoxypropanoate Openeye Name: [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic acid [2-[[4-(3-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)Br)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)Br)OC3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O4S/c1-13(27-16-8-3-2-4-9-16)19(25)26-11-18(24)23-20-22-17(12-28-20)14-6-5-7-15(21)10-14/h2-10,12-13H,11H2,1H3,(H,22,23,24)