N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C[N+](=CC=C2)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C[N+](=CC=C2)[O-])C3=CC=C(C=C3)OC

InChI

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