N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H17BrN4O2S/c1-12-8-13(20)5-6-15(12)24-18(26)10-22-17(25)9-14-11-27-19(23-14)16-4-2-3-7-21-16/h2-8,11H,9-10H2,1H3,(H,22,25)(H,24,26)