3-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazine-1-carbonyl]-2-pyridone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CNC4=O

InChI

InChI=1S/C21H22N4O3S/c1-28-17-6-4-15(5-7-17)20-23-16(14-29-20)13-24-9-11-25(12-10-24)21(27)18-3-2-8-22-19(18)26/h2-8,14H,9-13H2,1H3,(H,22,26)