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

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

Systemtic Name:2-(4-tert-butyl-2-tetradecoxy-phenyl)-N-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide
Openeye Name:2-(4-tert-butyl-2-tetradecoxy-phenyl)-N-[3-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide
CAS Name:2-(4-tert-butyl-2-tetradecoxyphenyl)-N-[3-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide bromide
IUPAC Name:2-(4-tert-butyl-2-tetradecoxyphenyl)-N-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide
Traditional Name:2-(4-tert-butyl-2-myristyloxy-phenyl)-N-[3-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide
Formula: C37H55BrN2O2S
MolecularWeight: 671.8138
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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=C3C.[Br-]


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)C(C)(C)C)CC(=O)NC2=CC=CC(=C2)C[N+]3=CSC=C3C.[Br-]


InChI

InChI=1S/C37H54N2O2S.BrH/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-41-35-26-33(37(3,4)5)22-21-32(35)25-36(40)38-34-20-18-19-31(24-34)27-39-29-42-28-30(39)2;/h18-22,24,26,28-29H,6-17,23,25,27H2,1-5H3;1H


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