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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H19N3O2S2/c1-2-5-14-7-9-15(10-8-14)16-12-26-19(20-16)21-17(23)13-25-18-6-3-4-11-22(18)24/h3-4,6-12H,2,5,13H2,1H3,(H,20,21,23)