N-(5-pentyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-pentyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-pentylthiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-pentyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(5-pentyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-amylthiazol-2-yl)-2-phenyl-acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(S1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CN=C(S1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-2-3-5-10-14-12-17-16(20-14)18-15(19)11-13-8-6-4-7-9-13/h4,6-9,12H,2-3,5,10-11H2,1H3,(H,17,18,19)