N-tert-butyl-N-methyl-2-(1-oxidanidyl-5-propan-2-yloxy-pyridin-1-ium-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-tert-butyl-N-methyl-2-(1-oxidanidyl-5-propan-2-yloxy-pyridin-1-ium-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-tert-butyl-2-(5-isopropoxy-1-oxido-pyridin-1-ium-2-yl)-N-methyl-thiazole-4-carboxamide CAS Name: N-tert-butyl-N-methyl-2-(1-oxido-5-propan-2-yloxy-2-pyridin-1-iumyl)-4-thiazolecarboxamide IUPAC Name: N-tert-butyl-N-methyl-2-(1-oxido-5-propan-2-yloxypyridin-1-ium-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-tert-butyl-2-(5-isopropoxy-1-oxido-pyridin-1-ium-2-yl)-N-methyl-thiazole-4-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C[N+](=C(C=C1)C2=NC(=CS2)C(=O)N(C)C(C)(C)C)[O-]

Isomeric SMILES

CC(C)OC1=C[N+](=C(C=C1)C2=NC(=CS2)C(=O)N(C)C(C)(C)C)[O-]

InChI

InChI=1S/C17H23N3O3S/c1-11(2)23-12-7-8-14(20(22)9-12)15-18-13(10-24-15)16(21)19(6)17(3,4)5/h7-11H,1-6H3