Molecular Formula: C18H17N3OS
InChIKey: InChIKey=OGVLKQDKYYUACN-NPVYFSBICA
SMILES: CC1=CC=CC=C1NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3
Names:
N-benzyl-2-[(2-methylphenyl)amino]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3544801
PubChem ID 4789890