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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)nonanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)nonanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)nonanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)nonanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)pelargonamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2OS/c1-3-4-5-6-7-11-14-17(22)20-19-21-18(15(2)23-19)16-12-9-8-10-13-16/h8-10,12-13H,3-7,11,14H2,1-2H3,(H,20,21,22)