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

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(pentanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(pentanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(1-oxopentylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(pentanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(valerylamino)cyclohexyl]thiazole-4-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H33N3O3S/c1-4-5-10-22(28)25-19-8-6-7-9-20(19)27-24(29)21-15-31-23(26-21)14-30-18-12-16(2)11-17(3)13-18/h11-13,15,19-20H,4-10,14H2,1-3H3,(H,25,28)(H,27,29)