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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H19ClN6OS MolecularWeight: 414.91176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=NC=CC=N4

InChI

InChI=1S/C19H19ClN6OS/c20-15-4-2-14(3-5-15)16-13-28-19(23-16)24-17(27)12-25-8-10-26(11-9-25)18-21-6-1-7-22-18/h1-7,13H,8-12H2,(H,23,24,27)