1-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(4-methylthiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(2-fluorophenyl)-N-(4-methyl-2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(4-methylthiazol-2-yl)cyclopentanecarboxamide Formula: C16H17FN2OS MolecularWeight: 304.382383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C16H17FN2OS/c1-11-10-21-15(18-11)19-14(20)16(8-4-5-9-16)12-6-2-3-7-13(12)17/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,18,19,20)