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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCCCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC(=CC(=C3)C)C

InChI

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