2-[2-[(4-ethoxyphenyl)amino]-4-(4-nitrophenyl)-1,3-thiazol-3-ium-3-yl]ethanol

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-(4-nitrophenyl)-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[2-(4-ethoxyanilino)-4-(4-nitrophenyl)thiazol-3-ium-3-yl]ethanol CAS Name: 2-[2-(4-ethoxyanilino)-4-(4-nitrophenyl)-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[2-(4-ethoxyanilino)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[4-(4-nitrophenyl)-2-(p-phenetidino)thiazol-3-ium-3-yl]ethanol Formula: C19H20N3O4S+ MolecularWeight: 386.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C19H19N3O4S/c1-2-26-17-9-5-15(6-10-17)20-19-21(11-12-23)18(13-27-19)14-3-7-16(8-4-14)22(24)25/h3-10,13,23H,2,11-12H2,1H3/p+1