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2-[1-(1,3-benzothiazol-2-yl)-2-(4-butoxyphenyl)ethenyl]-1,3-benzothiazole

2-[1-(1,3-benzothiazol-2-yl)-2-(4-butoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name:2-[1-(1,3-benzothiazol-2-yl)-2-(4-butoxyphenyl)ethenyl]-1,3-benzothiazole
Openeye Name:2-[1-(1,3-benzothiazol-2-yl)-2-(4-butoxyphenyl)vinyl]-1,3-benzothiazole
CAS Name:2-[1-(1,3-benzothiazol-2-yl)-2-(4-butoxyphenyl)ethenyl]-1,3-benzothiazole
IUPAC Name:2-[1-(1,3-benzothiazol-2-yl)-2-(4-butoxyphenyl)ethenyl]-1,3-benzothiazole
Traditional Name:2-[1-(1,3-benzothiazol-2-yl)-2-(4-butoxyphenyl)vinyl]-1,3-benzothiazole
Formula: C26H22N2OS2
MolecularWeight: 442.59568
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C26H22N2OS2/c1-2-3-16-29-19-14-12-18(13-15-19)17-20(25-27-21-8-4-6-10-23(21)30-25)26-28-22-9-5-7-11-24(22)31-26/h4-15,17H,2-3,16H2,1H3


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