2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C23H18BrN3OS MolecularWeight: 464.37752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H18BrN3OS/c24-18-10-6-9-17(13-18)23-26-19(15-29-23)14-21(28)27-22(16-7-2-1-3-8-16)20-11-4-5-12-25-20/h1-13,15,22H,14H2,(H,27,28)