N-[4-[[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
21
H
19
N
3
O
2
S
InChI:
InChI=1/C21H19N3O2S/c1-14(12-16-6-4-3-5-7-16)13-19-20(26)24-21(27-19)23-18-10-8-17(9-11-18)22-15(2)25/h3-13H,1-2H3,(H,22,25)(H,23,24,26)/f/h22-23H
InChIKey:
InChIKey=UUPAYBMHKLCRFA-PDJAEHLQCQ
SMILES:
CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4516161
PubChem ID 6641823
