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

Systemtic Name: 2-(3-tert-butyl-4-tetradecoxy-phenoxy)-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide Openeye Name: 2-(3-tert-butyl-4-tetradecoxy-phenoxy)-N-[4-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide CAS Name: 2-(3-tert-butyl-4-tetradecoxyphenoxy)-N-[4-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide bromide IUPAC Name: 2-(3-tert-butyl-4-tetradecoxyphenoxy)-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide Traditional Name: 2-(3-tert-butyl-4-myristyloxy-phenoxy)-N-[4-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide Formula: C37H55BrN2O3S MolecularWeight: 687.8132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H54N2O3S.BrH/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-41-35-23-22-33(25-34(35)37(3,4)5)42-27-36(40)38-32-20-18-31(19-21-32)26-39-29-43-28-30(39)2;/h18-23,25,28-29H,6-17,24,26-27H2,1-5H3;1H