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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C19H18BrN5O2S/c20-15-9-21-19(22-10-15)25-6-4-24(5-7-25)18(26)14-2-1-3-17(8-14)27-11-16-12-28-13-23-16/h1-3,8-10,12-13H,4-7,11H2