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

Systemtic Name: 1-[2-(2-aminophenyl)-1,3,5-trimethyl-1-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-4-yl]ethanone Openeye Name: 1-[2-(2-aminophenyl)-1,3,5-trimethyl-1-(4-tetradecoxyphenyl)thiazol-3-ium-4-yl]ethanone CAS Name: 1-[2-(2-aminophenyl)-1,3,5-trimethyl-1-(4-tetradecoxyphenyl)-4-thiazol-3-iumyl]ethanone IUPAC Name: 1-[2-(2-aminophenyl)-1,3,5-trimethyl-1-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-4-yl]ethanone Traditional Name: 1-[2-(2-aminophenyl)-1,3,5-trimethyl-1-(4-myristyloxyphenyl)thiazol-3-ium-4-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(=O)C)C)C

Isomeric SMILES

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

InChI

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