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

Systemtic Name: [2-[(2-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone hydrobromide Openeye Name: [2-(2-chloroanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone hydrobromide CAS Name: [2-(2-chloroanilino)-4-phenyl-5-thiazolyl]-phenylmethanone hydrobromide IUPAC Name: [2-(2-chloroanilino)-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone hydrobromide Traditional Name: [2-(2-chloroanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone hydrobromide Formula: C22H16BrClN2OS MolecularWeight: 471.79724

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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