N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H23ClN4OS+2 MolecularWeight: 366.90872

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4OS/c1-2-21-7-9-22(10-8-21)11-16(23)20-17-19-15(12-24-17)13-3-5-14(18)6-4-13/h3-6,12H,2,7-11H2,1H3,(H,19,20,23)/p+2