Molecular Formula: C18H22N4O3S2
InChIKey: InChIKey=URVVMRROBFZNLB-UYBDAZJACU
SMILES: CC1=NC=CN1CCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCOCCOC
Names:
N-[2-(2-methoxyethoxymethylsulfanyl)benzothiazol-6-yl]-3-(2-methylimidazol-1-yl)propanamide
Registries:
PubChem CID 3541191
PubChem ID 4783442