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(Z)-3-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
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Molecular Formula:
C
19
H
14
N
2
S
InChI:
InChI=1/C19H14N2S/c1-14-7-9-15(10-8-14)11-17(12-20)19-21-18(13-22-19)16-5-3-2-4-6-16/h2-11,13H,1H3/b17-11-
InChIKey:
InChIKey=CGSAQOFGTOHSQR-BOPFTXTBBD
SMILES:
CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3
Names:
(Z)-3-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
ChemSpider:
InChIKey=CGSAQOFGTOHSQR-BOPFTXTBBD
PubChem CID 5331929
PubChem ID 11571546
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