Molecular Formula: C20H19N3S
InChIKey: InChIKey=HKKYPJXIJKZLSW-GXDHUFHOBW
SMILES: CC1CCC2=C(C1)SC(=N2)C(=CC3=C(NC4=CC=CC=C43)C)C#N
Names:
(E)-3-(2-methyl-1H-indol-3-yl)-2-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 6304334
PubChem ID 11595093