(E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-ethoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
22
H
21
N
3
OS
InChI:
InChI=1/C22H21N3OS/c1-4-26-19-8-6-18(7-9-19)24-13-17(12-23)22-25-21(14-27-22)20-10-5-15(2)11-16(20)3/h5-11,13-14,24H,4H2,1-3H3/b17-13+
InChIKey:
InChIKey=FWLXGBLCRQCLRX-GHRIWEEIBP
SMILES:
CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)C)C
Names:
(E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-ethoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 6269291
PubChem ID 11582911
