N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
21
H
20
N
2
OS
InChI:
InChI=1/C21H20N2OS/c1-15(2)17-11-8-16(9-12-17)10-13-20(24)23-21-22-19(14-25-21)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=ZJNHFDWFXBDTRH-MPIMZMORCB
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
Names:
N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4098043
PubChem ID 6019360