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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=C(S1)CC)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NC(=C(S1)CC)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2OS/c1-3-8-13(18)16-15-17-14(12(4-2)19-15)11-9-6-5-7-10-11/h5-7,9-10H,3-4,8H2,1-2H3,(H,16,17,18)