1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[4-(5-bromopyrimidin-2-yl)piperazino]-2-(2-o-phenetylthiazol-4-yl)ethanone Formula: C21H22BrN5O2S MolecularWeight: 488.40068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C21H22BrN5O2S/c1-2-29-18-6-4-3-5-17(18)20-25-16(14-30-20)11-19(28)26-7-9-27(10-8-26)21-23-12-15(22)13-24-21/h3-6,12-14H,2,7-11H2,1H3