N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[4-(2-methylthiazol-4-yl)benzyl]cyclopentanecarboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CCCC3

InChI

InChI=1S/C17H20N2OS/c1-12-19-16(11-21-12)14-8-6-13(7-9-14)10-18-17(20)15-4-2-3-5-15/h6-9,11,15H,2-5,10H2,1H3,(H,18,20)