N-[4-[2-[(4-hydroxy-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C
18
H
17
N
3
O
2
S
InChI:
InChI=1/C18H17N3O2S/c1-11-9-15(23)7-8-16(11)20-18-21-17(10-24-18)13-3-5-14(6-4-13)19-12(2)22/h3-10,23H,1-2H3,(H,19,22)(H,20,21)/f/h19-20H
InChIKey:
InChIKey=SUZRDWGRUUILFM-NPVYFSBICK
SMILES:
CC1=C(C=CC(=C1)O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[2-[(4-hydroxy-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 972851
PubChem ID 6585416
