N-[4-(4-methoxyphenyl)-5-(1-oxidanidylpyridin-1-ium-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(1-oxidanidylpyridin-1-ium-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(1-oxidopyridin-1-ium-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-(1-oxido-3-pyridin-1-iumyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-(1-oxidopyridin-1-ium-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(1-oxidopyridin-1-ium-3-yl)thiazol-2-yl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=C[N+](=CC=C2)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=C[N+](=CC=C2)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O3S/c1-11(21)18-17-19-15(12-5-7-14(23-2)8-6-12)16(24-17)13-4-3-9-20(22)10-13/h3-10H,1-2H3,(H,18,19,21)