1-[2-(2-aminophenyl)-3,4,5-trimethyl-1-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-1-yl]ethanone

Systemtic Name: 1-[2-(2-aminophenyl)-3,4,5-trimethyl-1-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-1-yl]ethanone Openeye Name: 1-[2-(2-aminophenyl)-3,4,5-trimethyl-1-(4-tetradecoxyphenyl)thiazol-3-ium-1-yl]ethanone CAS Name: 1-[2-(2-aminophenyl)-3,4,5-trimethyl-1-(4-tetradecoxyphenyl)-1-thiazol-3-iumyl]ethanone IUPAC Name: 1-[2-(2-aminophenyl)-3,4,5-trimethyl-1-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-1-yl]ethanone Traditional Name: 1-[2-(2-aminophenyl)-3,4,5-trimethyl-1-(4-myristyloxyphenyl)thiazol-3-ium-1-yl]ethanone Formula: C34H51N2O2S+ MolecularWeight: 551.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)S2(C(=C([N+](=C2C3=CC=CC=C3N)C)C)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)S2(C(=C([N+](=C2C3=CC=CC=C3N)C)C)C)C(=O)C

InChI

InChI=1S/C34H50N2O2S/c1-6-7-8-9-10-11-12-13-14-15-16-19-26-38-30-22-24-31(25-23-30)39(29(4)37)28(3)27(2)36(5)34(39)32-20-17-18-21-33(32)35/h17-18,20-25,35H,6-16,19,26H2,1-5H3/p+1