N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(2-cyanophenyl)benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(2-cyanophenyl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(2-cyanophenyl)benzamide Formula: C24H16BrN3OS MolecularWeight: 474.37234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrN3OS/c1-15-22(16-10-12-18(25)13-11-16)27-24(30-15)28-23(29)21-9-5-4-8-20(21)19-7-3-2-6-17(19)14-26/h2-13H,1H3,(H,27,28,29)