Molecular Formula: C19H17N3OS2
InChIKey: InChIKey=UMYNRGDWPQHUBA-QWOVJGMICN
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=C(NC4=CC=CC=C43)C
Names:
N-(6-methylbenzothiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 4100725
PubChem ID 6022906