3-(2-chlorophenyl)-N-(6-methylbenzothiazol-2-yl)propanamide
Molecular Formula:
C
17
H
15
ClN
2
OS
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