1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]pyridin-2-one

Systemtic Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]pyridin-2-one Openeye Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]pyridin-2-one CAS Name: 1-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-2-pyridinone IUPAC Name: 1-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyridin-2-one Traditional Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-2-pyridone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=CC=CC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=CC=CC3=O)OC

InChI

InChI=1S/C18H18N2O3S/c1-3-23-15-8-7-13(10-16(15)22-2)18-19-14(12-24-18)11-20-9-5-4-6-17(20)21/h4-10,12H,3,11H2,1-2H3