2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-[(3R)-3-morpholin-4-ium-4-ylpiperidin-1-yl]ethanone

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-[(3R)-3-morpholin-4-ium-4-ylpiperidin-1-yl]ethanone Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-1-[(3R)-3-morpholin-4-ium-4-yl-1-piperidyl]ethanone CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-1-[(3R)-3-(4-morpholin-4-iumyl)-1-piperidinyl]ethanone IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-[(3R)-3-morpholin-4-ium-4-ylpiperidin-1-yl]ethanone Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-1-[(3R)-3-morpholin-4-ium-4-ylpiperidino]ethanone Formula: C15H24N3O2S2+ MolecularWeight: 342.49996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCCC(C2)[NH+]3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCC[C@H](C2)[NH+]3CCOCC3

InChI

InChI=1S/C15H23N3O2S2/c1-12-10-21-15(16-12)22-11-14(19)18-4-2-3-13(9-18)17-5-7-20-8-6-17/h10,13H,2-9,11H2,1H3/p+1/t13-/m1/s1