N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)octanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)octanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)octanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)octanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)octanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)caprylamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-3-4-5-6-10-13-16(21)19-18-20-17(14(2)22-18)15-11-8-7-9-12-15/h7-9,11-12H,3-6,10,13H2,1-2H3,(H,19,20,21)