4-phenoxy-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)butanamide
Molecular Formula:
C17H20N2O2S
InChI: InChI=1/C17H20N2O2S/c20-16(11-6-12-21-13-7-2-1-3-8-13)19-17-18-14-9-4-5-10-15(14)22-17/h1-3,7-8H,4-6,9-12H2,(H,18,19,20)/f/h19H
InChIKey: InChIKey=SJWKVUFGJUNEAG-LILDFLRNCP
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3
Names:
4-phenoxy-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)butanamide
Registries:
PubChem CID 3579759
PubChem ID 4854171
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