ethyl 4-[[2-[(3Z)-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate

Molecular Formula: C₃₃H₂₇N₅O₆S₂

InChI: InChI=1/C33H27N5O6S2/c1-4-44-32(43)20-14-16-21(17-15-20)34-25(39)18-36-24-13-9-8-12-23(24)26(29(36)40)28-31(42)37(33(45)46-28)27-19(2)35(3)38(30(27)41)22-10-6-5-7-11-22/h5-17H,4,18H2,1-3H3,(H,34,39)/b28-26-/f/h34H

InChIKey: InChIKey=WDPJDCOOYWBJHB-UPWIFJDWDQ
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C)C2=O

Names:
ethyl 4-[[2-[(3Z)-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate

Registries:
PubChem CID 6273437
PubChem ID 11584556