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

Systemtic Name: 2-[2-[(2S)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(1S)-2-(4-bromoanilino)-1-methyl-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(2S)-1-(4-bromoanilino)-1-oxopropan-2-yl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2S)-1-(4-bromoanilino)-1-oxopropan-2-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1S)-2-(4-bromoanilino)-2-keto-1-methyl-ethyl]thiazol-4-yl]acetate Formula: C14H12BrN2O3S- MolecularWeight: 368.22568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)CC(=O)[O-])C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=NC(=CS1)CC(=O)[O-])C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3S/c1-8(14-17-11(7-21-14)6-12(18)19)13(20)16-10-4-2-9(15)3-5-10/h2-5,7-8H,6H2,1H3,(H,16,20)(H,18,19)/p-1/t8-/m0/s1