Molecular Formula: C25H21N3O3S
InChIKey: InChIKey=ZZIZRFWIWTZPHA-VEORKLDJCD
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=S)NC(=O)C=CC4=CC=CC=C4
Names:
N-[[5-(5-methoxybenzooxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3566105
PubChem ID 4828573