2-[2-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate
Molecular Formula:
C
19
H
17
N
2
O
3
S
-
InChI:
InChI=1/C19H18N2O3S/c1-12-3-5-13(6-4-12)18-16(11-17(22)23)25-19(21-18)20-14-7-9-15(24-2)10-8-14/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/p-1/fC19H17N2O3S/h20H/q-1
InChIKey:
InChIKey=NBYGJKOSFGCOSH-QVLRNARXCU
SMILES:
CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CC(=O)[O-]
Names:
2-[2-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate
Registries:
PubChem CID 3568502
PubChem ID 4832916
