5-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-[4-[[4-(4-methoxyphenyl)thiazol-2-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=CSC(=N2)CN3CCN(CC3)C(=O)C4=CNC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CNC(=O)C=C4

InChI

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