Molecular Formula: C15H13N3O2S2
InChIKey: InChIKey=HSEXJAMOABRDRQ-XQMQJMAZCX
SMILES: CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)C3=CC=CS3
Names:
N-(2-acetamido-4-methyl-benzothiazol-6-yl)thiophene-2-carboxamide
Registries:
PubChem CID 4123617
PubChem ID 6053838