2-[(2-fluoranylphenoxy)methyl]-N-[4-(heptanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-fluoranylphenoxy)methyl]-N-[4-(heptanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(heptanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(1-oxoheptylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(heptanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(enanthylamino)cyclohexyl]-2-[(2-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C24H32FN3O3S MolecularWeight: 461.592583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

Isomeric SMILES

CCCCCCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

InChI

InChI=1S/C24H32FN3O3S/c1-2-3-4-5-10-22(29)26-17-11-13-18(14-12-17)27-24(30)20-16-32-23(28-20)15-31-21-9-7-6-8-19(21)25/h6-9,16-18H,2-5,10-15H2,1H3,(H,26,29)(H,27,30)