2-(2-chloro-5-methyl-phenoxy)-N-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)propanamide
Molecular Formula:
C18H21ClN2O2S
InChI: InChI=1/C18H21ClN2O2S/c1-10-4-6-13(19)15(8-10)23-12(3)17(22)21-18-20-14-7-5-11(2)9-16(14)24-18/h4,6,8,11-12H,5,7,9H2,1-3H3,(H,20,21,22)/f/h21H
InChIKey: InChIKey=QPZPHFDDLJAYTD-PKSOQXRJCW
SMILES: CC1CCC2=C(C1)SC(=N2)NC(=O)C(C)OC3=C(C=CC(=C3)C)Cl
Names:
2-(2-chloro-5-methyl-phenoxy)-N-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)propanamide
Registries:
PubChem CID 4512755
PubChem ID 10208223
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