1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-pyridin-3-yloxy-ethanone

Systemtic Name: 1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-pyridin-3-yloxy-ethanone Openeye Name: 1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]-2-(3-pyridyloxy)ethanone CAS Name: 1-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-2-(3-pyridinyloxy)ethanone IUPAC Name: 1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-pyridin-3-yloxyethanone Traditional Name: 1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]-2-(3-pyridyloxy)ethanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)COC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)COC4=CN=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-28-18-6-4-17(5-7-18)20-16-30-21(24-20)14-25-9-11-26(12-10-25)22(27)15-29-19-3-2-8-23-13-19/h2-8,13,16H,9-12,14-15H2,1H3