2-[2-[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C16H18BrN3O2S2 MolecularWeight: 428.36702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC(C)C2=CC=C(C=C2)Br)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC(C)C2=CC=C(C=C2)Br)CC(=O)N

InChI

InChI=1S/C16H18BrN3O2S2/c1-9(11-3-5-12(17)6-4-11)19-15(22)8-23-16-20-10(2)13(24-16)7-14(18)21/h3-6,9H,7-8H2,1-2H3,(H2,18,21)(H,19,22)