(2Z)-2-[(2E,4E)-5-[1-(naphthalen-1-ylmethoxymethyl)quinolin-1-ium-4-yl]penta-2,4-dienylidene]-3-(2-naphthalen-1-yloxyethyl)-1,3-benzothiazole

Systemtic Name: (2Z)-2-[(2E,4E)-5-[1-(naphthalen-1-ylmethoxymethyl)quinolin-1-ium-4-yl]penta-2,4-dienylidene]-3-(2-naphthalen-1-yloxyethyl)-1,3-benzothiazole Openeye Name: (2Z)-2-[(2E,4E)-5-[1-(1-naphthylmethoxymethyl)quinolin-1-ium-4-yl]penta-2,4-dienylidene]-3-[2-(1-naphthyloxy)ethyl]-1,3-benzothiazole CAS Name: (2Z)-2-[(2E,4E)-5-[1-(1-naphthalenylmethoxymethyl)-4-quinolin-1-iumyl]penta-2,4-dienylidene]-3-[2-(1-naphthalenyloxy)ethyl]-1,3-benzothiazole IUPAC Name: (2Z)-2-[(2E,4E)-5-[1-(naphthalen-1-ylmethoxymethyl)quinolin-1-ium-4-yl]penta-2,4-dienylidene]-3-(2-naphthalen-1-yloxyethyl)-1,3-benzothiazole Traditional Name: (2Z)-3-[2-(1-naphthoxy)ethyl]-2-[(2E,4E)-5-[1-(1-naphthylmethoxymethyl)quinolin-1-ium-4-yl]penta-2,4-dienylidene]-1,3-benzothiazole Formula: C45H37N2O2S+ MolecularWeight: 669.85248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC[N+]3=CC=C(C4=CC=CC=C43)C=CC=CC=C5N(C6=CC=CC=C6S5)CCOC7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC[N+]3=CC=C(C4=CC=CC=C43)/C=C/C=C/C=C\5/N(C6=CC=CC=C6S5)CCOC7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C45H37N2O2S/c1(3-27-45-47(42-24-10-11-26-44(42)50-45)30-31-49-43-25-13-18-35-16-5-7-22-40(35)43)2-14-36-28-29-46(41-23-9-8-21-39(36)41)33-48-32-37-19-12-17-34-15-4-6-20-38(34)37/h1-29H,30-33H2/q+1