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

Systemtic Name: 5-methyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)-1-(1,3-thiazol-2-yl)pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-5-methyl-6-phenyl-1-thiazol-2-yl-pyridin-4-one CAS Name: 2-hydroxy-5-methyl-6-phenyl-3-(phenylmethyl)-1-(2-thiazolyl)-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-5-methyl-6-phenyl-1-(1,3-thiazol-2-yl)pyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-5-methyl-6-phenyl-1-thiazol-2-yl-4-pyridone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15-19(17-10-6-3-7-11-17)24(22-23-12-13-27-22)21(26)18(20(15)25)14-16-8-4-2-5-9-16/h2-13,26H,14H2,1H3