[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[2-(4-methoxyphenyl)thiazol-4-yl]methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-4-thiazolyl]methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-[2-(4-methoxyphenyl)thiazol-4-yl]methanone Formula: C19H18BrN5O2S MolecularWeight: 460.34752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C19H18BrN5O2S/c1-27-15-4-2-13(3-5-15)17-23-16(12-28-17)18(26)24-6-8-25(9-7-24)19-21-10-14(20)11-22-19/h2-5,10-12H,6-9H2,1H3