4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiazole-5-carboxamide Formula: C24H29N4O2S+ MolecularWeight: 437.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N4CC[NH+](CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N4CC[NH+](CC4)C)C

InChI

InChI=1S/C24H28N4O2S/c1-17-4-10-21(11-5-17)30-16-22-25-18(2)23(31-22)24(29)26-19-6-8-20(9-7-19)28-14-12-27(3)13-15-28/h4-11H,12-16H2,1-3H3,(H,26,29)/p+1