N-cyclohexyl-4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide

Molecular Formula: C19H23N3O3S


InChI: InChI=1/C19H23N3O3S/c1-13-17(18(24)21-14-8-4-2-5-9-14)26-19(20-13)22-16(23)12-25-15-10-6-3-7-11-15/h3,6-7,10-11,14H,2,4-5,8-9,12H2,1H3,(H,21,24)(H,20,22,23)/f/h21-22H

InChIKey: InChIKey=NWJAVMAOEQVQRA-XBTAAFKLCT
SMILES: CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3CCCCC3

Names:
    N-cyclohexyl-4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 4142925
    PubChem ID 6079595