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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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