1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[2-(3,4,5-trimethoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-[2-(3,4,5-trimethoxyphenyl)thiazol-4-yl]ethanone Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H25N5O4S/c1-29-17-11-15(12-18(30-2)20(17)31-3)21-25-16(14-32-21)13-19(28)26-7-9-27(10-8-26)22-23-5-4-6-24-22/h4-6,11-12,14H,7-10,13H2,1-3H3