N-[2-[[2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)acetyl]amino]ethyl]acetamide

Molecular Formula: C21H22N4O2S


InChI: InChI=1/C21H22N4O2S/c1-15(26)22-12-13-23-19(27)14-18-20(16-8-4-2-5-9-16)25-21(28-18)24-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,22,26)(H,23,27)(H,24,25)/f/h22-24H

InChIKey: InChIKey=XSXABOFSEAMUQX-JKZKCNJSCS
SMILES: CC(=O)NCCNC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC=CC=C3

Names:
    N-[2-[[2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)acetyl]amino]ethyl]acetamide

Registries:
    PubChem CID 4791688
    PubChem ID 9771035