2-methyl-N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[5-methyl-2-(4-methyl-1-piperazin-4-iumyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]phenyl]propionamide Formula: C19H27N4OS+ MolecularWeight: 359.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CC[NH+](CC2)C)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)N2CC[NH+](CC2)C)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C19H26N4OS/c1-13(2)18(24)20-16-7-5-15(6-8-16)17-14(3)25-19(21-17)23-11-9-22(4)10-12-23/h5-8,13H,9-12H2,1-4H3,(H,20,24)/p+1