2-[3-(benzo[1,3]dioxol-5-ylmethyl)-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
27
H
24
N
4
O
7
S
InChI:
InChI=1/C27H24N4O7S/c1-16-5-3-4-6-19(16)29-27-30(14-17-7-10-22-23(11-17)38-15-37-22)26(33)24(39-27)13-25(32)28-20-9-8-18(36-2)12-21(20)31(34)35/h3-12,24H,13-15H2,1-2H3,(H,28,32)/b29-27-/f/h28H
InChIKey:
InChIKey=BKUZYJIOEONAGF-UQBJXSOVDX
SMILES:
CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])CC4=CC5=C(C=C4)OCO5
Names:
2-[3-(benzo[1,3]dioxol-5-ylmethyl)-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4137412
PubChem ID 6072251
