2-(4-chloro-2-methyl-phenoxy)-N-(6-methylbenzothiazol-2-yl)propanamide
Molecular Formula:
C
18
H
17
ClN
2
O
2
S
InChI:
InChI=1/C18H17ClN2O2S/c1-10-4-6-14-16(8-10)24-18(20-14)21-17(22)12(3)23-15-7-5-13(19)9-11(15)2/h4-9,12H,1-3H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=CIQHCFWWHCBNRH-PKSOQXRJCK
SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(6-methylbenzothiazol-2-yl)propanamide
Registries:
PubChem CID 2791543
PubChem ID 3241460