2-[[4-[(3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzonitrile
Molecular Formula:
C
33
H
27
N
3
O
3
S
InChI:
InChI=1/C33H27N3O3S/c1-2-38-30-19-25(17-18-29(30)39-23-27-14-10-9-13-26(27)21-34)20-31-32(37)36(22-24-11-5-3-6-12-24)33(40-31)35-28-15-7-4-8-16-28/h3-20H,2,22-23H2,1H3/b31-20u,35-33-
InChIKey:
InChIKey=AJBIDPGWUXFFJB-UAMMZSOBBF
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4)OCC5=CC=CC=C5C#N
Names:
2-[[4-[(3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzonitrile
Registries:
PubChem CID 3562000
PubChem ID 4820908