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2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile
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Molecular Formula:
C
21
H
19
N
3
OS
InChI:
InChI=1/C21H19N3OS/c1-14-7-8-16(9-15(14)2)20-13-26-21(24-20)17(11-22)12-23-18-5-4-6-19(10-18)25-3/h4-10,12-13,23H,1-3H3
InChIKey:
InChIKey=USSNRIOWICNFMO-UHFFFAOYAZ
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)OC)C#N)C
Names:
2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile
Registries:
ChemSpider:
InChIKey=USSNRIOWICNFMO-UHFFFAOYAZ
PubChem CID 4136966
PubChem ID 6071656
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