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

Systemtic Name: N-[2-(hexanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(hexanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(1-oxohexylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(hexanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(caproylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

CCCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O4S/c1-3-4-5-14-22(28)25-17-10-6-7-11-18(17)27-24(29)19-16-32-23(26-19)15-31-21-13-9-8-12-20(21)30-2/h8-9,12-13,16-18H,3-7,10-11,14-15H2,1-2H3,(H,25,28)(H,27,29)