2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-pentyl-ethanamide Openeye Name: 2-[2-(m-tolyl)thiazol-4-yl]-N-pentyl-acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-pentylacetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H22N2OS/c1-3-4-5-9-18-16(20)11-15-12-21-17(19-15)14-8-6-7-13(2)10-14/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,18,20)