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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

InChI

InChI=1S/C17H22N2O2S/c1-3-4-5-10-18-16(20)11-21-15-8-6-14(7-9-15)17-19-13(2)12-22-17/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,20)