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

Systemtic Name: N-[2-(decanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(decanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-(1-oxodecylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(decanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(caprylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C28H41N3O3S MolecularWeight: 499.70844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O3S/c1-3-4-5-6-7-8-9-14-26(32)29-23-12-10-11-13-24(23)31-28(33)25-20-35-27(30-25)19-34-22-17-15-21(2)16-18-22/h15-18,20,23-24H,3-14,19H2,1-2H3,(H,29,32)(H,31,33)