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

Systemtic Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-4,5-diphenyl-1,3-thiazole Openeye Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-3-ethyl-4,5-diphenyl-thiazole CAS Name: (2Z)-2-[(1,6-dimethyl-2-quinolin-1-iumyl)methylidene]-3-ethyl-4,5-diphenylthiazole IUPAC Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-4,5-diphenyl-1,3-thiazole Traditional Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-3-ethyl-4,5-diphenyl-4-thiazoline Formula: C29H27N2S+ MolecularWeight: 435.60308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=[N+](C3=C(C=C2)C=C(C=C3)C)C)SC(=C1C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1/C(=C/C2=[N+](C3=C(C=C2)C=C(C=C3)C)C)/SC(=C1C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N2S/c1-4-31-27(20-25-17-16-24-19-21(2)15-18-26(24)30(25)3)32-29(23-13-9-6-10-14-23)28(31)22-11-7-5-8-12-22/h5-20H,4H2,1-3H3/q+1