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

Systemtic Name: 2-bromanyl-N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[2-(2-chloroanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[2-(2-chloroanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]benzamide Formula: C22H15BrClN3OS MolecularWeight: 484.796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C22H15BrClN3OS/c23-17-6-2-1-5-16(17)21(28)25-15-11-9-14(10-12-15)20-13-29-22(27-20)26-19-8-4-3-7-18(19)24/h1-13H,(H,25,28)(H,26,27)