Molecular Formula: C20H17NO2S
InChIKey: InChIKey=GHZFLHIQALAQBG-PKSOQXRJCA
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)C
Names:
N-(2-acetyl-5-phenyl-thiophen-3-yl)-4-methyl-benzamide
Registries:
PubChem CID 2809116
PubChem ID 3267233