Molecular Formula: C20H23N2S+
InChIKey: InChIKey=XWSYFZNYGKYISB-QWJKBUTFCG
SMILES: CC(C)(C)NC1=[N+](C(=CS1)C2=CC=CC=C2)CC3=CC=CC=C3
Names:
3-benzyl-4-phenyl-N-tert-butyl-1,3-thiazol-2-amine
Registries:
PubChem CID 780737
PubChem ID 8215005