2-[(2,2-diphenylacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)propanamide

Molecular Formula: C₂₇H₂₄N₄O₄S

InChI: InChI=1/C27H24N4O4S/c1-18-17-36-27(28-18)30-25(32)23(16-19-12-14-22(15-13-19)31(34)35)29-26(33)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,17,23-24H,16H2,1H3,(H,29,33)(H,28,30,32)/f/h29-30H

InChIKey: InChIKey=WOUPJWPBMQXEBG-CYSPOYASCS
SMILES: CC1=CSC(=N1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Names:
    2-[(2,2-diphenylacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)propanamide

Registries:
    PubChem CID 3114229
    PubChem ID 4813570