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

Systemtic Name: 2-[(2-fluoranylphenoxy)methyl]-N-[4-(pentanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(pentanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(1-oxopentylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(pentanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(valerylamino)cyclohexyl]thiazole-4-carboxamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FN3O3S/c1-2-3-8-20(27)24-15-9-11-16(12-10-15)25-22(28)18-14-30-21(26-18)13-29-19-7-5-4-6-17(19)23/h4-7,14-16H,2-3,8-13H2,1H3,(H,24,27)(H,25,28)