N-(2-methoxyphenyl)-2-[4-[[3-[(2-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
26
H
21
N
3
O
7
S
InChI:
InChI=1/C26H21N3O7S/c1-35-22-9-5-3-7-20(22)27-24(30)16-36-19-12-10-17(11-13-19)14-23-25(31)28(26(32)37-23)15-18-6-2-4-8-21(18)29(33)34/h2-14H,15-16H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=AWQCNMXIEWQIPN-LELJVTLKCP
SMILES:
COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4[N+](=O)[O-]
Names:
N-(2-methoxyphenyl)-2-[4-[[3-[(2-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4108814
PubChem ID 6033810
