3-[[2-(2-anilino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-(2,2-dimethoxyethyl)benzamide

Molecular Formula: C22H24N4O5S


InChI: InChI=1/C22H24N4O5S/c1-30-19(31-2)13-23-20(28)14-7-6-10-16(11-14)24-18(27)12-17-21(29)26-22(32-17)25-15-8-4-3-5-9-15/h3-11,17,19H,12-13H2,1-2H3,(H,23,28)(H,24,27)(H,25,26,29)/f/h23-25H

InChIKey: InChIKey=QNYSKZJEKRHVNG-ORKIEBPJCQ
SMILES: COC(CNC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3)OC

Names:
    3-[[2-(2-anilino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-(2,2-dimethoxyethyl)benzamide

Registries:
    PubChem CID 4844782
    PubChem ID 9801650