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(E)-3-(4-octoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
(E)-3-(4-octoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3
InChI
InChI=1S/C26H28N2OS/c1-2-3-4-5-6-10-17-29-24-15-13-21(14-16-24)18-23(19-27)26-28-25(20-30-26)22-11-8-7-9-12-22/h7-9,11-16,18,20H,2-6,10,17H2,1H3/b23-18+
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