Molecular Formula: C25H24N2O5S
InChI: InChI=1/C25H24N2O5S/c1-4-31-20-9-7-16(12-21(20)30-3)13-23-25(29)27(2)19-14-17(8-10-22(19)33-23)24(28)26-15-18-6-5-11-32-18/h5-14H,4,15H2,1-3H3,(H,26,28)/f/h26H
InChIKey: InChIKey=YUGCVXZHDAVQGD-HXTKINSTCX SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CO4)C)OC
Names: 8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-N-(2-furylmethyl)-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries: PubChem CID 4117740 PubChem ID 6045831