2-[4-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidino-ethanone Formula: C22H29N4O3S+ MolecularWeight: 429.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CC[NH+](CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CC[NH+](CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c1-16-20(30-21(23-16)17-5-7-18(29-2)8-6-17)22(28)26-13-11-24(12-14-26)15-19(27)25-9-3-4-10-25/h5-8H,3-4,9-15H2,1-2H3/p+1