N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(2-tetradecoxyphenyl)ethanamide

Systemtic Name: N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(2-tetradecoxyphenyl)ethanamide Openeye Name: N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]-2-(2-tetradecoxyphenyl)acetamide CAS Name: N-[2-(3-methyl-2-thiazol-3-iumyl)phenyl]-2-(2-tetradecoxyphenyl)acetamide IUPAC Name: N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(2-tetradecoxyphenyl)acetamide Traditional Name: N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]-2-(2-myristyloxyphenyl)acetamide Formula: C32H45N2O2S+ MolecularWeight: 521.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)C

InChI

InChI=1S/C32H44N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-18-24-36-30-22-17-14-19-27(30)26-31(35)33-29-21-16-15-20-28(29)32-34(2)23-25-37-32/h14-17,19-23,25H,3-13,18,24,26H2,1-2H3/p+1