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

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-(1-oxidanidylpyridin-1-ium-2-yl)-1,3-thiazole Openeye Name: 2-(3,4-diethoxyphenyl)-4-(1-oxidopyridin-1-ium-2-yl)thiazole CAS Name: 2-(3,4-diethoxyphenyl)-4-(1-oxido-2-pyridin-1-iumyl)thiazole IUPAC Name: 2-(3,4-diethoxyphenyl)-4-(1-oxidopyridin-1-ium-2-yl)-1,3-thiazole Traditional Name: 2-(3,4-diethoxyphenyl)-4-(1-oxidopyridin-1-ium-2-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=CC=[N+]3[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=CC=[N+]3[O-])OCC

InChI

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