Molecular Formula: C18H15N3O2S
InChIKey: InChIKey=WKULHYSUBMDHEC-HKQDMMSIDL
SMILES: COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3
Names:
2-[(4-methoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4492337
PubChem ID 6615090