2-(cyclohexanecarbonylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C18H21N3O2S
InChI: InChI=1/C18H21N3O2S/c1-12-15(17(23)20-14-10-6-3-7-11-14)24-18(19-12)21-16(22)13-8-4-2-5-9-13/h3,6-7,10-11,13H,2,4-5,8-9H2,1H3,(H,20,23)(H,19,21,22)/f/h20-21H
InChIKey: InChIKey=VLVSUSDUYLLREP-BDGWVKIOCE
SMILES: CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)NC3=CC=CC=C3
Names:
2-(cyclohexanecarbonylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 857241
PubChem ID 4816815
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