4-(4-acetylphenoxy)-N-(4-methylbenzothiazol-2-yl)butanamide
Molecular Formula:
C20H20N2O3S
InChI: InChI=1/C20H20N2O3S/c1-13-5-3-6-17-19(13)22-20(26-17)21-18(24)7-4-12-25-16-10-8-15(9-11-16)14(2)23/h3,5-6,8-11H,4,7,12H2,1-2H3,(H,21,22,24)/f/h21H
InChIKey: InChIKey=JFWWUHRSPJMRSS-PKSOQXRJCM
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C
Names:
4-(4-acetylphenoxy)-N-(4-methylbenzothiazol-2-yl)butanamide
Registries:
PubChem CID 2641182
PubChem ID 11562464
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