(E)-3-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
16
N
2
O
2
S
InChI:
InChI=1/C19H16N2O2S/c22-18(21-19-20-12-13-24-19)11-8-15-6-9-17(10-7-15)23-14-16-4-2-1-3-5-16/h1-13H,14H2,(H,20,21,22)/b11-8+/f/h21H
InChIKey:
InChIKey=ONARUWLXGWIFQY-JNTDQPBDDC
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=NC=CS3
Names:
(E)-3-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 2077558
PubChem ID 3243405
