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

Systemtic Name: N-[4-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide chloride Openeye Name: N-[4-(3-methylthiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide chloride CAS Name: N-[4-(3-methyl-2-thiazol-3-iumyl)phenyl]-2-(4-tetradecoxyphenyl)acetamide chloride IUPAC Name: N-[4-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide chloride Traditional Name: N-[4-(3-methylthiazol-3-ium-2-yl)phenyl]-2-(4-myristyloxyphenyl)acetamide chloride Formula: C32H45ClN2O2S MolecularWeight: 557.2299

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)C.[Cl-]

InChI

InChI=1S/C32H44N2O2S.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-24-36-30-21-15-27(16-22-30)26-31(35)33-29-19-17-28(18-20-29)32-34(2)23-25-37-32;/h15-23,25H,3-14,24,26H2,1-2H3;1H