1-[(2-methyl-3-oxidanyl-phenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one

Systemtic Name: 1-[(2-methyl-3-oxidanyl-phenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one Openeye Name: 1-[(3-hydroxy-2-methyl-phenyl)methyl]-4-[2-(2-thienyl)ethoxy]pyridin-2-one CAS Name: 1-[(3-hydroxy-2-methylphenyl)methyl]-4-(2-thiophen-2-ylethoxy)-2-pyridinone IUPAC Name: 1-[(3-hydroxy-2-methylphenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one Traditional Name: 1-(3-hydroxy-2-methyl-benzyl)-4-[2-(2-thienyl)ethoxy]-2-pyridone Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)CN2C=CC(=CC2=O)OCCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1O)CN2C=CC(=CC2=O)OCCC3=CC=CS3

InChI

InChI=1S/C19H19NO3S/c1-14-15(4-2-6-18(14)21)13-20-9-7-16(12-19(20)22)23-10-8-17-5-3-11-24-17/h2-7,9,11-12,21H,8,10,13H2,1H3