N-(4-phenyl-1,3-thiazol-2-yl)octanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)octanamide Openeye Name: N-(4-phenylthiazol-2-yl)octanamide CAS Name: N-(4-phenyl-2-thiazolyl)octanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)octanamide Traditional Name: N-(4-phenylthiazol-2-yl)caprylamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2OS/c1-2-3-4-5-9-12-16(20)19-17-18-15(13-21-17)14-10-7-6-8-11-14/h6-8,10-11,13H,2-5,9,12H2,1H3,(H,18,19,20)