2-(4-chlorophenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N-methyl-thiazole-4-carboxamide Formula: C18H22ClN4O2S+ MolecularWeight: 393.91088

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-21-7-9-23(10-8-21)16(24)11-22(2)18(25)15-12-26-17(20-15)13-3-5-14(19)6-4-13/h3-6,12H,7-11H2,1-2H3/p+1