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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C18H17N3O3S2/c1-13(22)21(15-7-3-4-8-16(15)24-2)18-19-14(12-26-18)11-25-17-9-5-6-10-20(17)23/h3-10,12H,11H2,1-2H3