N-cyclopentyl-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C17H19FN2O2S MolecularWeight: 334.408363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3CCCC3

InChI

InChI=1S/C17H19FN2O2S/c1-11-16(17(21)20-13-4-2-3-5-13)23-15(19-11)10-22-14-8-6-12(18)7-9-14/h6-9,13H,2-5,10H2,1H3,(H,20,21)