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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

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