2-[2-[(3-chloro-4-methyl-phenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate
Molecular Formula:
C
19
H
16
ClN
2
O
2
S
-
InChI:
InChI=1/C19H17ClN2O2S/c1-11-3-6-13(7-4-11)18-16(10-17(23)24)25-19(22-18)21-14-8-5-12(2)15(20)9-14/h3-9H,10H2,1-2H3,(H,21,22)(H,23,24)/p-1/fC19H16ClN2O2S/h21H/q-1
InChIKey:
InChIKey=ZIOIPVSPKLZYGZ-FZXSQWDMCO
SMILES:
CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=C(C=C3)C)Cl)CC(=O)[O-]
Names:
2-[2-[(3-chloro-4-methyl-phenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate
Registries:
PubChem CID 4450907
PubChem ID 6561903
