1-[(4-bromanylpyridin-3-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-5-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[(4-bromanylpyridin-3-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-5-phenylmethoxy-pyridin-2-one Openeye Name: 5-benzyloxy-1-[(4-bromo-3-pyridyl)methyl]-3-(4-methylthiazol-2-yl)pyridin-2-one CAS Name: 1-[(4-bromo-3-pyridinyl)methyl]-3-(4-methyl-2-thiazolyl)-5-phenylmethoxy-2-pyridinone IUPAC Name: 1-[(4-bromopyridin-3-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-5-phenylmethoxypyridin-2-one Traditional Name: 5-benzoxy-1-[(4-bromo-3-pyridyl)methyl]-3-(4-methylthiazol-2-yl)-2-pyridone Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=CN(C2=O)CC3=C(C=CN=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=CN(C2=O)CC3=C(C=CN=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O2S/c1-15-14-29-21(25-15)19-9-18(28-13-16-5-3-2-4-6-16)12-26(22(19)27)11-17-10-24-8-7-20(17)23/h2-10,12,14H,11,13H2,1H3