Molecular Formula: C19H20N2OS2
InChIKey: InChIKey=PNBLMCSFJZKFIA-PKSOQXRJCP
SMILES: CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C3=NC4=CC=CC=C4S3
Names:
N-(3-benzothiazol-2-yl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)propanamide
Registries:
PubChem CID 4458110
PubChem ID 10186183