2-[2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate
Molecular Formula:
C
17
H
12
ClN
2
O
2
S
-
InChI:
InChI=1/C17H13ClN2O2S/c18-12-6-8-13(9-7-12)19-17-20-16(11-4-2-1-3-5-11)14(23-17)10-15(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/p-1/fC17H12ClN2O2S/h19H/q-1
InChIKey:
InChIKey=TWLWKVANWHRFJX-RKKOSOHBCV
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)CC(=O)[O-]
Names:
2-[2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate
Registries:
PubChem CID 4100225
PubChem ID 6022264
