N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-phenyl-5-propyl-thiazol-2-yl)acetamide CAS Name: N-(4-phenyl-5-propyl-2-thiazolyl)acetamide IUPAC Name: N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-phenyl-5-propyl-thiazol-2-yl)acetamide Formula: C14H16N2OS MolecularWeight: 260.35464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2OS/c1-3-7-12-13(11-8-5-4-6-9-11)16-14(18-12)15-10(2)17/h4-6,8-9H,3,7H2,1-2H3,(H,15,16,17)