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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=CC=CC=[N+]3[O-])C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=CC=CC=[N+]3[O-])C(=O)C)C

InChI

InChI=1S/C19H19N3O2S2/c1-13-7-8-17(10-14(13)2)22(15(3)23)19-20-16(12-26-19)11-25-18-6-4-5-9-21(18)24/h4-10,12H,11H2,1-3H3