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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2S/c1-29-20-12-10-18(11-13-20)24-26-19(16-30-24)15-22(28)27-23(17-7-3-2-4-8-17)21-9-5-6-14-25-21/h2-14,16,23H,15H2,1H3,(H,27,28)