2-[2-ethoxy-4-[(Z)-[3-[(2-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide
Molecular Formula:
C
28
H
25
N
3
O
7
S
InChI:
InChI=1/C28H25N3O7S/c1-3-37-24-14-19(12-13-23(24)38-17-26(32)29-21-10-6-4-8-18(21)2)15-25-27(33)30(28(34)39-25)16-20-9-5-7-11-22(20)31(35)36/h4-15H,3,16-17H2,1-2H3,(H,29,32)/b25-15-/f/h29H
InChIKey:
InChIKey=MDCWBANDSYQTJH-HCDUNYELDP
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4C
Names:
2-[2-ethoxy-4-[(Z)-[3-[(2-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 6263429
PubChem ID 11580382
