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

Systemtic Name: [1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-bromoanilino)-1-methyl-2-oxo-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [1-(4-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromoanilino)-1-oxopropan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-(4-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H16BrN3O3S MolecularWeight: 446.31764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H16BrN3O3S/c1-12(18(25)22-14-7-5-13(20)6-8-14)26-17(24)10-15-11-27-19(23-15)16-4-2-3-9-21-16/h2-9,11-12H,10H2,1H3,(H,22,25)