4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-3-ium-2-yl]amino]phenol

Systemtic Name: 4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-3-ium-2-yl]amino]phenol Openeye Name: 4-[[3-ethyl-4-(p-tolyl)thiazol-3-ium-2-yl]amino]phenol CAS Name: 4-[[3-ethyl-4-(4-methylphenyl)-2-thiazol-3-iumyl]amino]phenol IUPAC Name: 4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-3-ium-2-yl]amino]phenol Traditional Name: 4-[[3-ethyl-4-(p-tolyl)thiazol-3-ium-2-yl]amino]phenol Formula: C18H19N2OS+ MolecularWeight: 311.42126

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC=C1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)O

Isomeric SMILES

CC[N+]1=C(SC=C1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2OS/c1-3-20-17(14-6-4-13(2)5-7-14)12-22-18(20)19-15-8-10-16(21)11-9-15/h4-12,21H,3H2,1-2H3/p+1