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

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

Systemtic Name:2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide
Openeye Name:2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide
CAS Name:2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[2-(3-ethyl-2-thiazol-3-iumyl)phenyl]acetamide
IUPAC Name:2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[2-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide
Traditional Name:2-(3-tert-butyl-4-myristyloxy-phenyl)-N-[2-(3-ethylthiazol-3-ium-2-yl)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=CC=C2C3=[N+](C=CS3)CC)C(C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)CC)C(C)(C)C


InChI

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


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