3-(2-chlorophenyl)-N-(6-methylbenzothiazol-2-yl)propanamide

Molecular Formula: C₁₇H₁₅ClN₂OS

InChI: InChI=1/C17H15ClN2OS/c1-11-6-8-14-15(10-11)22-17(19-14)20-16(21)9-7-12-4-2-3-5-13(12)18/h2-6,8,10H,7,9H2,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=QUNKMPWFKCXQEV-UYBDAZJACY
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-N-(6-methylbenzothiazol-2-yl)propanamide

Registries:
    PubChem CID 4848855
    PubChem ID 9804806