2-[2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate
Molecular Formula:
C
18
H
15
N
2
O
3
S
-
InChI:
InChI=1/C18H16N2O3S/c1-23-14-9-7-13(8-10-14)19-18-20-17(12-5-3-2-4-6-12)15(24-18)11-16(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/p-1/fC18H15N2O3S/h19H/q-1
InChIKey:
InChIKey=IRMIRJNDEISCCL-FXGFRSIMCF
SMILES:
COC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3
Names:
2-[2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate
Registries:
PubChem CID 4100223
PubChem ID 6022263