2-[2-methoxy-4-[(Z)-[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide
Molecular Formula:
C
27
H
23
N
3
O
7
S
InChI:
InChI=1/C27H23N3O7S/c1-17-5-3-4-6-21(17)28-25(31)16-37-22-12-9-19(13-23(22)36-2)14-24-26(32)29(27(33)38-24)15-18-7-10-20(11-8-18)30(34)35/h3-14H,15-16H2,1-2H3,(H,28,31)/b24-14-/f/h28H
InChIKey:
InChIKey=ANUVNPWPCPQFAG-RXHULGLUDO
SMILES:
CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-])OC
Names:
2-[2-methoxy-4-[(Z)-[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 6293447
PubChem ID 11591276
