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

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

Systemtic Name:2-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]thiazole-4-carboxamide
CAS Name:2-(4-methoxyphenyl)-N-methyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]-4-thiazolecarboxamide
IUPAC Name:2-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide
Formula: C19H25N4O3S+
MolecularWeight: 389.4918
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H24N4O3S/c1-21-8-10-23(11-9-21)17(24)12-22(2)19(25)16-13-27-18(20-16)14-4-6-15(26-3)7-5-14/h4-7,13H,8-12H2,1-3H3/p+1


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