N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(2-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[(3-cyclopentyl-1-oxopropyl)amino]propyl]-2-[(2-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(2-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

InChI

InChI=1S/C22H28FN3O3S/c23-17-8-3-4-9-19(17)29-14-21-26-18(15-30-21)22(28)25-13-5-12-24-20(27)11-10-16-6-1-2-7-16/h3-4,8-9,15-16H,1-2,5-7,10-14H2,(H,24,27)(H,25,28)