2-(3,4-diethoxyphenyl)-4-(1-oxidanidylpyridin-1-ium-4-yl)-1,3-thiazole

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-(1-oxidanidylpyridin-1-ium-4-yl)-1,3-thiazole Openeye Name: 2-(3,4-diethoxyphenyl)-4-(1-oxidopyridin-1-ium-4-yl)thiazole CAS Name: 2-(3,4-diethoxyphenyl)-4-(1-oxido-4-pyridin-1-iumyl)thiazole IUPAC Name: 2-(3,4-diethoxyphenyl)-4-(1-oxidopyridin-1-ium-4-yl)-1,3-thiazole Traditional Name: 2-(3,4-diethoxyphenyl)-4-(1-oxidopyridin-1-ium-4-yl)thiazole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=[N+](C=C3)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=[N+](C=C3)[O-])OCC

InChI

InChI=1S/C18H18N2O3S/c1-3-22-16-6-5-14(11-17(16)23-4-2)18-19-15(12-24-18)13-7-9-20(21)10-8-13/h5-12H,3-4H2,1-2H3