ethyl 4-[[2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetyl]amino]benzoate
Molecular Formula:
C
28
H
24
N
2
O
6
S
2
InChI:
InChI=1/C28H24N2O6S2/c1-3-35-27(33)19-10-12-20(13-11-19)29-25(31)17-36-22-14-9-18(15-23(22)34-2)16-24-26(32)30(28(37)38-24)21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,29,31)/b24-16-/f/h29H
InChIKey:
InChIKey=UMHKKLRIIBWXNT-YNEIYHHCDM
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)OC
Names:
ethyl 4-[[2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 6274993
PubChem ID 11585185