2,2-diphenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
22
H
17
N
3
OS
InChI:
InChI=1/C22H17N3OS/c26-21(25-22-24-19(15-27-22)18-13-7-8-14-23-18)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20H,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=OQZLVYMTYMSQNV-LNNLXFCOCT
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4
Names:
2,2-diphenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3559063
PubChem ID 4815011