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

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-(3-chloroanilino)thiazol-4-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[2-(3-chloroanilino)-4-thiazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[2-(3-chloroanilino)thiazol-4-yl]ethanone Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-12(23)21-5-7-22(8-6-21)16(24)10-15-11-25-17(20-15)19-14-4-2-3-13(18)9-14/h2-4,9,11H,5-8,10H2,1H3,(H,19,20)