N-[3-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
InChI:
InChI=1/C19H19N3O3S/c1-12(23)20-14-6-4-5-13(9-14)17-11-26-19(22-17)21-16-10-15(24-2)7-8-18(16)25-3/h4-11H,1-3H3,(H,20,23)(H,21,22)/f/h20-21H
InChIKey:
InChIKey=MFULHDYFOFVCOS-BDGWVKIOCN
SMILES:
CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=C(C=CC(=C3)OC)OC
Names:
N-[3-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 1092455
PubChem ID 4830885
