Molecular Formula: C29H23N3O3S
InChIKey: InChIKey=NENBWROIGPENNN-MTTPVDACCS
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4504475
PubChem ID 10204584