N-[4-(hexanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(hexanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(hexanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[4-(1-oxohexylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(hexanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(caproylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-3-4-5-6-22(28)25-18-9-11-19(12-10-18)26-24(29)21-16-31-23(27-21)15-30-20-13-7-17(2)8-14-20/h7-8,13-14,16,18-19H,3-6,9-12,15H2,1-2H3,(H,25,28)(H,26,29)