N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide
Molecular Formula:
C
20
H
20
N
2
O
4
S
InChI:
InChI=1/C20H20N2O4S/c1-24-17-9-8-14(12-18(17)25-2)16-13-27-20(21-16)22-19(23)10-11-26-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=AWSCQKROFWSFQR-QWOVJGMICJ
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3)OC
Names:
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide
Registries:
PubChem CID 4171188
PubChem ID 8373255