Molecular Formula: C20H18ClN3O3S
InChIKey: InChIKey=FGCUAYRVAFPPFI-VVKINWOJCK
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 2482649
PubChem ID 4856399