Molecular Formula: C19H21N3OS2
InChIKey: InChIKey=JMSPCTGDYFVMJZ-UYBDAZJACL
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C
Names:
N-(9-benzothiazol-2-yl-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)acetamide
Registries:
PubChem CID 3581333
PubChem ID 4857084