2-[2-ethoxy-4-[(Z)-[4-oxo-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile
Molecular Formula:
C
26
H
22
N
4
O
3
S
InChI:
InChI=1/C26H22N4O3S/c1-2-32-23-15-19(10-11-22(23)33-14-12-27)16-24-25(31)30(18-20-7-6-13-28-17-20)26(34-24)29-21-8-4-3-5-9-21/h3-11,13,15-17H,2,14,18H2,1H3/b24-16-,29-26-
InChIKey:
InChIKey=HWSFPBDZOPLPHL-TXLBOVLDBC
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CN=CC=C4)OCC#N
Names:
2-[2-ethoxy-4-[(Z)-[4-oxo-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile
Registries:
PubChem CID 1808787
PubChem ID 11548824
