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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)nonanamide Openeye Name: N-(4-phenylthiazol-2-yl)nonanamide CAS Name: N-(4-phenyl-2-thiazolyl)nonanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)nonanamide Traditional Name: N-(4-phenylthiazol-2-yl)pelargonamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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