2-chloro-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
2
S
InChI:
InChI=1/C18H16ClN3O2S/c1-24-15-7-3-6-14(9-15)21-18-22-16(11-25-18)12-4-2-5-13(8-12)20-17(23)10-19/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)/f/h20-21H
InChIKey:
InChIKey=NCSHQHAMWFZXCH-BDGWVKIOCD
SMILES:
COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCl
Names:
2-chloro-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 3541824
PubChem ID 4784594