N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O3S/c24-15-9-11-17(12-10-15)30-13-21-26-20(14-31-21)23(29)27-19-8-4-3-7-18(19)22(28)25-16-5-1-2-6-16/h3-4,7-12,14,16H,1-2,5-6,13H2,(H,25,28)(H,27,29)