(2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-5-(4-methylphenyl)-1,3-thiazole

Systemtic Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-5-(4-methylphenyl)-1,3-thiazole Openeye Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-3-ethyl-5-(p-tolyl)thiazole CAS Name: (2Z)-2-[(1,6-dimethyl-2-quinolin-1-iumyl)methylidene]-3-ethyl-5-(4-methylphenyl)thiazole IUPAC Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-5-(4-methylphenyl)-1,3-thiazole Traditional Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-3-ethyl-5-(p-tolyl)-4-thiazoline Formula: C24H25N2S+ MolecularWeight: 373.5337

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(SC1=CC2=[N+](C3=C(C=C2)C=C(C=C3)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN\1C=C(S/C1=C\C2=[N+](C3=C(C=C2)C=C(C=C3)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25N2S/c1-5-26-16-23(19-9-6-17(2)7-10-19)27-24(26)15-21-12-11-20-14-18(3)8-13-22(20)25(21)4/h6-16H,5H2,1-4H3/q+1