2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)acetamide
Molecular Formula:
C19H25N3O4S
InChI: InChI=1/C19H25N3O4S/c1-25-14-9-8-13(10-15(14)26-2)20-17(23)11-16-18(24)22-19(27-16)21-12-6-4-3-5-7-12/h8-10,12,16H,3-7,11H2,1-2H3,(H,20,23)(H,21,22,24)/f/h20-21H
InChIKey: InChIKey=NNYJEXNYIFHBBA-BDGWVKIOCX
SMILES: COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3)OC
Names:
2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 3569402
PubChem ID 4834693
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