3-bromanyl-N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]benzamide Formula: C23H17BrClN3OS MolecularWeight: 498.82258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrClN3OS/c1-14-5-8-18(25)12-20(14)27-23-28-21(13-30-23)15-6-9-19(10-7-15)26-22(29)16-3-2-4-17(24)11-16/h2-13H,1H3,(H,26,29)(H,27,28)