Molecular Formula: C19H16N4OS
InChIKey: InChIKey=IEZJOJCGRFGQGE-PKSOQXRJCO
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4
Names:
N-(3-methylphenyl)-2-[2-(1,3-thiazol-4-yl)benzoimidazol-1-yl]acetamide
Registries:
PubChem CID 4789740
PubChem ID 9769307