2-[[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzonitrile
Molecular Formula:
C
20
H
17
N
3
O
3
S
InChI:
InChI=1/C20H17N3O3S/c1-2-25-17-9-13(10-18-19(24)23-20(22)27-18)7-8-16(17)26-12-15-6-4-3-5-14(15)11-21/h3-10H,2,12H2,1H3,(H2,22,23,24)/f/h22H2
InChIKey:
InChIKey=FAMQRNZKUQOAKS-MRSUPTMICS
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=CC=C3C#N
Names:
2-[[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzonitrile
Registries:
PubChem CID 4454895
PubChem ID 6567203
