2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-prop-2-enyl-acetamide

Molecular Formula: C20H18N2OS


InChI: InChI=1/C20H18N2OS/c1-2-13-21-18(23)14-17-19(15-9-5-3-6-10-15)22-20(24-17)16-11-7-4-8-12-16/h2-12H,1,13-14H2,(H,21,23)/f/h21H

InChIKey: InChIKey=BYBANIBAIBUQHJ-PKSOQXRJCM
SMILES: C=CCNC(=O)CC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

Names:
    2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 3561336
    PubChem ID 4819553