Molecular Formula: C25H22N2OS
InChIKey: InChIKey=PGMRKRCXJHIDTE-HXTKINSTCQ
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
Names:
N-(2-benzothiazol-2-ylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4502808
PubChem ID 6626681