2-[(2Z)-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-5-phenyl-1,3-benzothiazol-3-yl]ethanol

Systemtic Name: 2-[(2Z)-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-5-phenyl-1,3-benzothiazol-3-yl]ethanol Openeye Name: 2-[(2Z)-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-5-phenyl-1,3-benzothiazol-3-yl]ethanol CAS Name: 2-[(2Z)-2-[(1-ethyl-6-methoxy-2-quinolin-1-iumyl)methylidene]-5-phenyl-1,3-benzothiazol-3-yl]ethanol IUPAC Name: 2-[(2Z)-2-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-5-phenyl-1,3-benzothiazol-3-yl]ethanol Traditional Name: 2-[(2Z)-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-5-phenyl-1,3-benzothiazol-3-yl]ethanol Formula: C28H27N2O2S+ MolecularWeight: 455.59118

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)OC)C=C3N(C4=C(S3)C=CC(=C4)C5=CC=CC=C5)CCO

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)OC)/C=C\3/N(C4=C(S3)C=CC(=C4)C5=CC=CC=C5)CCO

InChI

InChI=1S/C28H27N2O2S/c1-3-29-23(11-9-22-17-24(32-2)12-13-25(22)29)19-28-30(15-16-31)26-18-21(10-14-27(26)33-28)20-7-5-4-6-8-20/h4-14,17-19,31H,3,15-16H2,1-2H3/q+1