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

Systemtic Name: N-[4-(hexanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(hexanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(1-oxohexylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(hexanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(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)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

CCCCCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O4S/c1-3-4-5-10-22(28)25-17-11-13-18(14-12-17)26-24(29)19-16-32-23(27-19)15-31-21-9-7-6-8-20(21)30-2/h6-9,16-18H,3-5,10-15H2,1-2H3,(H,25,28)(H,26,29)