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

Systemtic Name: 2-(4-tert-butyl-2-tetradecoxy-phenyl)-N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butyl-2-tetradecoxy-phenyl)-N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(4-tert-butyl-2-tetradecoxyphenyl)-N-[2-(3-methyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butyl-2-tetradecoxyphenyl)-N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butyl-2-myristyloxy-phenyl)-N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide Formula: C36H53N2O2S+ MolecularWeight: 577.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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