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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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