Molecular Formula: C29H23N3O4S
InChIKey: InChIKey=LDFDYBSHRBZHAM-MTTPVDACCA
SMILES: COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[[2-(3-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4488696
PubChem ID 10196834