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

Systemtic Name: 2-(4-tert-butyl-3-dodecoxy-phenyl)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-dodecoxy-phenyl)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(4-tert-butyl-3-dodecoxyphenyl)-N-[3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-dodecoxyphenyl)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-tert-butyl-3-lauryloxy-phenyl)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C35H51N2O2S+ MolecularWeight: 563.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C[N+]3=CSC(=C3)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C[N+]3=CSC(=C3)C)C(C)(C)C

InChI

InChI=1S/C35H50N2O2S/c1-6-7-8-9-10-11-12-13-14-15-21-39-33-23-29(19-20-32(33)35(3,4)5)24-34(38)36-31-18-16-17-30(22-31)26-37-25-28(2)40-27-37/h16-20,22-23,25,27H,6-15,21,24,26H2,1-5H3/p+1