2-[2-[(2,6-dimethylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate
Molecular Formula:
C
19
H
17
N
2
O
2
S
-
InChI:
InChI=1/C19H18N2O2S/c1-12-7-6-8-13(2)17(12)20-19-21-18(14-9-4-3-5-10-14)15(24-19)11-16(22)23/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/p-1/fC19H17N2O2S/h20H/q-1
InChIKey:
InChIKey=UBNVASOBYLVCPB-TZSVEDTICK
SMILES:
CC1=C(C(=CC=C1)C)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3
Names:
2-[2-[(2,6-dimethylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate
Registries:
PubChem CID 4095381
PubChem ID 6015856