[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C16H19ClN3OS+ MolecularWeight: 336.85956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H18ClN3OS/c1-11-14(16(21)20-9-7-19(2)8-10-20)22-15(18-11)12-3-5-13(17)6-4-12/h3-6H,7-10H2,1-2H3/p+1