2-(4-chlorophenyl)-N-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]acetamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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