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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CC[NH+](CC3)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CC[NH+](CC3)C

InChI

InChI=1S/C19H26N4OS/c1-14(2)12-18(24)20-16-6-4-15(5-7-16)17-13-25-19(21-17)23-10-8-22(3)9-11-23/h4-7,13-14H,8-12H2,1-3H3,(H,20,24)/p+1