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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrN3OS/c25-18-11-9-16(10-12-18)13-19-15-27-24(30-19)28-23(29)22-8-4-3-7-21(22)20-6-2-1-5-17(20)14-26/h1-12,15H,13H2,(H,27,28,29)