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

Systemtic Name: 2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide chloride Openeye Name: 2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide chloride CAS Name: 2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[2-(3-methyl-2-thiazol-3-iumyl)phenyl]acetamide chloride IUPAC Name: 2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide chloride Traditional Name: 2-(3-tert-butyl-4-myristyloxy-phenyl)-N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide chloride Formula: C36H53ClN2O2S MolecularWeight: 613.33622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H52N2O2S.ClH/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-40-33-23-22-29(27-31(33)36(2,3)4)28-34(39)37-32-21-18-17-20-30(32)35-38(5)24-26-41-35;/h17-18,20-24,26-27H,6-16,19,25,28H2,1-5H3;1H