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

Systemtic Name: 2-(4-tert-butyl-2-tetradecoxy-phenyl)-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butyl-2-tetradecoxy-phenyl)-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: 2-(4-tert-butyl-2-tetradecoxyphenyl)-N-[3-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butyl-2-tetradecoxyphenyl)-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-tert-butyl-2-myristyloxy-phenyl)-N-[3-(thiazol-3-ium-3-ylmethyl)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(=C2)C[N+]3=CSC=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)C(C)(C)C)CC(=O)NC2=CC=CC(=C2)C[N+]3=CSC=C3

InChI

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