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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN5OS/c20-16-5-2-1-4-15(16)18-23-14(13-27-18)12-17(26)24-8-10-25(11-9-24)19-21-6-3-7-22-19/h1-7,13H,8-12H2