2-anilino-5-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-one
Molecular Formula:
C
17
H
16
N
2
O
2
S
InChI:
InChI=1/C17H16N2O2S/c1-21-14-9-7-12(8-10-14)11-15-16(20)19-17(22-15)18-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,19,20)/f/h18H
InChIKey:
InChIKey=MATRGNROKNUJQV-GPQMBLKYCZ
SMILES:
COC1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC=C3
Names:
2-anilino-5-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-one
Registries:
PubChem CID 2836130
PubChem ID 3310779