N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide

Systemtic Name: N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide Openeye Name: N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide CAS Name: N-[2-(3-methyl-2-thiazol-3-iumyl)phenyl]-2-(4-tetradecoxyphenyl)acetamide IUPAC Name: N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide Traditional Name: N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]-2-(4-myristyloxyphenyl)acetamide Formula: C32H45N2O2S+ MolecularWeight: 521.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)C

InChI

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