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

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

Systemtic Name:2-(4-tert-butyl-2-tetradecoxy-phenyl)-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide bromide
Openeye Name:2-(4-tert-butyl-2-tetradecoxy-phenyl)-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide bromide
CAS Name:2-(4-tert-butyl-2-tetradecoxyphenyl)-N-[3-(3-thiazol-3-iumylmethyl)phenyl]acetamide bromide
IUPAC Name:2-(4-tert-butyl-2-tetradecoxyphenyl)-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide bromide
Traditional Name:2-(4-tert-butyl-2-myristyloxy-phenyl)-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide bromide
Formula: C36H53BrN2O2S
MolecularWeight: 657.78722
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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.[Br-]


Isomeric SMILES

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


InChI

InChI=1S/C36H52N2O2S.BrH/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;1H


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