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

Systemtic Name: 2-(4-tert-butyl-3-tetradecoxy-phenyl)-N-[4-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-tetradecoxy-phenyl)-N-[4-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(4-tert-butyl-3-tetradecoxyphenyl)-N-[4-(3-methyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-tetradecoxyphenyl)-N-[4-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butyl-3-myristyloxy-phenyl)-N-[4-(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)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C36H52N2O2S/c1-6-7-8-9-10-11-12-13-14-15-16-17-25-40-33-27-29(18-23-32(33)36(2,3)4)28-34(39)37-31-21-19-30(20-22-31)35-38(5)24-26-41-35/h18-24,26-27H,6-17,25,28H2,1-5H3/p+1