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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3CCCC3

InChI

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