[2-[(2-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone bromide

Systemtic Name: [2-[(2-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone bromide Openeye Name: [2-(2-chloroanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone bromide CAS Name: [2-(2-chloroanilino)-4-phenyl-5-thiazolyl]-phenylmethanone bromide IUPAC Name: [2-(2-chloroanilino)-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone bromide Traditional Name: [2-(2-chloroanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone bromide Formula: C22H15BrClN2OS- MolecularWeight: 470.7893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C22H15ClN2OS.BrH/c23-17-13-7-8-14-18(17)24-22-25-19(15-9-3-1-4-10-15)21(27-22)20(26)16-11-5-2-6-12-16;/h1-14H,(H,24,25);1H/p-1