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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

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