2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(1-thiophen-2-ylethylideneamino)benzamide

Molecular Formula: C23H23N3O3S


InChI: InChI=1/C23H23N3O3S/c1-15-8-6-11-20(16(15)2)29-14-22(27)24-19-10-5-4-9-18(19)23(28)26-25-17(3)21-12-7-13-30-21/h4-13H,14H2,1-3H3,(H,24,27)(H,26,28)/b25-17+/f/h24,26H

InChIKey: InChIKey=ODSIGCADRAOMEA-RWPUWPFVDA
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN=C(C)C3=CC=CS3)C

Names:
    2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(1-thiophen-2-ylethylideneamino)benzamide

Registries:
    PubChem CID 9609919
    PubChem ID 11588717