1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-phenyl-5-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-phenyl-5-phenylmethoxy-pyridin-2-one Openeye Name: 5-benzyloxy-1-methyl-3-(4-methylthiazol-2-yl)-6-phenyl-pyridin-2-one CAS Name: 1-methyl-3-(4-methyl-2-thiazolyl)-6-phenyl-5-phenylmethoxy-2-pyridinone IUPAC Name: 1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-phenyl-5-phenylmethoxypyridin-2-one Traditional Name: 5-benzoxy-1-methyl-3-(4-methylthiazol-2-yl)-6-phenyl-2-pyridone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-16-15-28-22(24-16)19-13-20(27-14-17-9-5-3-6-10-17)21(25(2)23(19)26)18-11-7-4-8-12-18/h3-13,15H,14H2,1-2H3