N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(2,6-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
22
H
20
Cl
2
N
2
OS
InChI:
InChI=1/C22H20Cl2N2OS/c1-3-14(2)15-7-9-16(10-8-15)20-13-28-22(25-20)26-21(27)12-11-17-18(23)5-4-6-19(17)24/h4-14H,3H2,1-2H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=RROUPJCBOKBAPZ-HXTKINSTCK
SMILES:
CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(2,6-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 3583055
PubChem ID 4860523
