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

Systemtic Name: 1-[3-(3-bromanylpyridin-4-yl)propyl]-3-(4-methyl-1,3-thiazol-2-yl)-5-phenylmethoxy-pyridin-2-one Openeye Name: 5-benzyloxy-1-[3-(3-bromo-4-pyridyl)propyl]-3-(4-methylthiazol-2-yl)pyridin-2-one CAS Name: 1-[3-(3-bromo-4-pyridinyl)propyl]-3-(4-methyl-2-thiazolyl)-5-phenylmethoxy-2-pyridinone IUPAC Name: 1-[3-(3-bromopyridin-4-yl)propyl]-3-(4-methyl-1,3-thiazol-2-yl)-5-phenylmethoxypyridin-2-one Traditional Name: 5-benzoxy-1-[3-(3-bromo-4-pyridyl)propyl]-3-(4-methylthiazol-2-yl)-2-pyridone Formula: C24H22BrN3O2S MolecularWeight: 496.41938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=CN(C2=O)CCCC3=C(C=NC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=CN(C2=O)CCCC3=C(C=NC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22BrN3O2S/c1-17-16-31-23(27-17)21-12-20(30-15-18-6-3-2-4-7-18)14-28(24(21)29)11-5-8-19-9-10-26-13-22(19)25/h2-4,6-7,9-10,12-14,16H,5,8,11,15H2,1H3