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2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name:2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide
Openeye Name:2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide
CAS Name:2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide
IUPAC Name:2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide
Traditional Name:2-(3-tert-butyl-4-myristyloxy-phenyl)-N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide
Formula: C37H55N2O2S+
MolecularWeight: 591.9098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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