N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
18
N
2
O
3
S
InChI:
InChI=1/C20H18N2O3S/c1-24-15-9-10-16(18(12-15)25-2)17-13-26-20(21-17)22-19(23)11-8-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=QOKLGMVBKDOXEK-QWOVJGMICY
SMILES:
COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3)OC
Names:
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4451307
PubChem ID 6562429