N-(4-methylphenyl)-2-[4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C18H17N3O2S2/c1-13-5-7-14(8-6-13)19-16(22)10-17-20-15(11-24-17)12-25-18-4-2-3-9-21(18)23/h2-9,11H,10,12H2,1H3,(H,19,22)