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

Systemtic Name: [2-[(2,5-dimethylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone hydrobromide Openeye Name: [2-(2,5-dimethylanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone hydrobromide CAS Name: [2-(2,5-dimethylanilino)-4-phenyl-5-thiazolyl]-phenylmethanone hydrobromide IUPAC Name: [2-(2,5-dimethylanilino)-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone hydrobromide Traditional Name: [2-(2,5-dimethylanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone hydrobromide Formula: C24H21BrN2OS MolecularWeight: 465.40534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C24H20N2OS.BrH/c1-16-13-14-17(2)20(15-16)25-24-26-21(18-9-5-3-6-10-18)23(28-24)22(27)19-11-7-4-8-12-19;/h3-15H,1-2H3,(H,25,26);1H