2-[(4-ethoxyphenyl)amino]-4-phenyl-N-pyridin-1-ium-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-4-phenyl-N-pyridin-1-ium-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyanilino)-4-phenyl-N-pyridin-1-ium-3-yl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyanilino)-4-phenyl-N-(3-pyridin-1-iumyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-4-phenyl-N-pyridin-1-ium-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-phenyl-2-(p-phenetidino)-N-pyridin-1-ium-3-yl-thiazole-5-carboxamide Formula: C23H21N4O2S+ MolecularWeight: 417.50344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=C[NH+]=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=C[NH+]=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-2-29-19-12-10-17(11-13-19)26-23-27-20(16-7-4-3-5-8-16)21(30-23)22(28)25-18-9-6-14-24-15-18/h3-15H,2H2,1H3,(H,25,28)(H,26,27)/p+1