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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[2-(4-methoxyanilino)-4-(4-nitrophenyl)thiazol-3-ium-3-yl]ethanol CAS Name: 2-[2-(4-methoxyanilino)-4-(4-nitrophenyl)-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[2-(4-methoxyanilino)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[4-(4-nitrophenyl)-2-(p-anisidino)thiazol-3-ium-3-yl]ethanol Formula: C18H18N3O4S+ MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C18H17N3O4S/c1-25-16-8-4-14(5-9-16)19-18-20(10-11-22)17(12-26-18)13-2-6-15(7-3-13)21(23)24/h2-9,12,22H,10-11H2,1H3/p+1