N-(4-methylpiperazin-4-ium-1-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H23N4O2S+ MolecularWeight: 347.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NN3CC[NH+](CC3)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NN3CC[NH+](CC3)C

InChI

InChI=1S/C17H22N4O2S/c1-13-18-15(12-24-13)11-23-16-5-3-14(4-6-16)17(22)19-21-9-7-20(2)8-10-21/h3-6,12H,7-11H2,1-2H3,(H,19,22)/p+1