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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)dodecanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)dodecanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)dodecanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)dodecanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)lauramide Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2OS/c1-3-4-5-6-7-8-9-10-14-17-20(25)23-22-24-21(18(2)26-22)19-15-12-11-13-16-19/h11-13,15-16H,3-10,14,17H2,1-2H3,(H,23,24,25)