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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2OS/c1-3-11-12(10-7-5-4-6-8-10)15-13(17-11)14-9(2)16/h4-8H,3H2,1-2H3,(H,14,15,16)