N-[2-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]ethyl]acetamide CAS Name: N-[2-[1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-piperidin-1-iumyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]ethyl]acetamide Traditional Name: N-[2-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]ethyl]acetamide Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[NH+]3CCC(CC3)CCNC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH+]3CCC(CC3)CCNC(=O)C

InChI

InChI=1S/C18H25N3O2S/c1-13-16(20-18(23-13)17-4-3-11-24-17)12-21-9-6-15(7-10-21)5-8-19-14(2)22/h3-4,11,15H,5-10,12H2,1-2H3,(H,19,22)/p+1