N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylpiperazin-1-ium-1-yl)ethanimidate

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylpiperazin-1-ium-1-yl)ethanimidate Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-ethylpiperazin-1-ium-1-yl)ethanimidate CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-ethyl-1-piperazin-1-iumyl)ethanimidate IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylpiperazin-1-ium-1-yl)ethanimidate Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-ethylpiperazin-1-ium-1-yl)acetimidate Formula: C17H21ClN4OS MolecularWeight: 364.89284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[O-]

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)