2-[2-[(2-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C
17
H
13
ClN
2
O
2
S
InChI:
InChI=1/C17H13ClN2O2S/c18-12-8-4-5-9-13(12)19-17-20-16(11-6-2-1-3-7-11)14(23-17)10-15(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/f/h19,21H
InChIKey:
InChIKey=AYHJILIKAKUUNP-PXPUHDKACR
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3Cl)CC(=O)O
Names:
2-[2-[(2-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 770921
PubChem ID 8210415