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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[2-(p-tolyl)thiazol-4-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[2-(p-tolyl)thiazol-4-yl]methyl]cyclohexanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N2OS/c1-13-7-9-15(10-8-13)18-20-16(12-22-18)11-19-17(21)14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,21)