N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-13-4-3-9-21(10-13)11-17(22)20-18-19-16(12-24-18)14-5-7-15(23-2)8-6-14/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,19,20,22)/p+1/t13-/m0/s1