(E)-3-(4-chlorophenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
21
ClN
2
OS
InChI:
InChI=1/C22H21ClN2OS/c1-15(2)13-17-3-8-18(9-4-17)20-14-27-22(24-20)25-21(26)12-7-16-5-10-19(23)11-6-16/h3-12,14-15H,13H2,1-2H3,(H,24,25,26)/b12-7+/f/h25H
InChIKey:
InChIKey=CTIPXXAOBYUYGD-HABPONPEDD
SMILES:
CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 6304083
PubChem ID 11594996