2-(1-amino-2-phenyl-ethyl)-N-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C₁₉H₁₈ClN₃OS

InChI: InChI=1/C19H18ClN3OS/c20-15-8-4-7-14(9-15)11-22-18(24)17-12-25-19(23-17)16(21)10-13-5-2-1-3-6-13/h1-9,12,16H,10-11,21H2,(H,22,24)/f/h22H

InChIKey: InChIKey=XFUNIWBXXMOKGI-QWOVJGMICN
SMILES: C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)Cl)N

Names:
    2-(1-amino-2-phenyl-ethyl)-N-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 3549214
    PubChem ID 4797818