N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(2-methylphenyl)prop-2-enamide
Molecular Formula:
C
21
H
17
N
3
OS
InChI:
InChI=1/C21H17N3OS/c1-15-7-5-6-10-17(15)12-18(13-22)20(25)24-21-23-14-19(26-21)11-16-8-3-2-4-9-16/h2-10,12,14H,11H2,1H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=VOTMFTOLSDTJBS-LQFNOIFHCB
SMILES:
CC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3
Names:
N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(2-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4110306
PubChem ID 6035814