N-(6-chlorobenzothiazol-2-yl)-3-propoxy-benzamide
Molecular Formula:
C
17
H
15
ClN
2
O
2
S
InChI:
InChI=1/C17H15ClN2O2S/c1-2-8-22-13-5-3-4-11(9-13)16(21)20-17-19-14-7-6-12(18)10-15(14)23-17/h3-7,9-10H,2,8H2,1H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=ZFIYISWZYVXKEM-UYBDAZJACC
SMILES:
CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-(6-chlorobenzothiazol-2-yl)-3-propoxy-benzamide
Registries:
PubChem CID 4505670
PubChem ID 10205111