Molecular Formula: C19H17ClN2OS
InChIKey: InChIKey=GDTFGTJTVWEJDK-QWOVJGMICG
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl
Names:
ZINC03897674
4-chloro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 5054967
PubChem ID 12167922