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

Systemtic Name: 2-(4-phenylphenyl)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide Formula: C28H21N3OS MolecularWeight: 447.55084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C28H21N3OS/c32-27(16-20-11-13-22(14-12-20)21-6-2-1-3-7-21)30-25-10-4-8-23(17-25)26-19-33-28(31-26)24-9-5-15-29-18-24/h1-15,17-19H,16H2,(H,30,32)