N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
16
N
2
O
2
S
InChI:
InChI=1/C19H16N2O2S/c1-23-16-10-8-15(9-11-16)17-13-24-19(20-17)21-18(22)12-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=JYAFJHGYZPRTEA-PKSOQXRJCN
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3
Names:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4131642
PubChem ID 6064472
