2-[3-[[2-[(2,4-dimethylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetonitrile
Molecular Formula:
C
22
H
18
N
4
OS
InChI:
InChI=1/C22H18N4OS/c1-14-7-8-18(15(2)11-14)24-22-25-21(27)20(28-22)12-16-13-26(10-9-23)19-6-4-3-5-17(16)19/h3-8,11-13H,10H2,1-2H3,(H,24,25,27)/f/h24H
InChIKey:
InChIKey=ZMIVNKCTAVIPSZ-LQFNOIFHCL
SMILES:
CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)S2)C
Names:
2-[3-[[2-[(2,4-dimethylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetonitrile
Registries:
PubChem CID 3545896
PubChem ID 4791907
