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

Systemtic Name: 1-[1-(2-aminophenyl)-1-ethyl-3,5-dimethyl-2-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-4-yl]ethanone Openeye Name: 1-[1-(2-aminophenyl)-1-ethyl-3,5-dimethyl-2-(4-tetradecoxyphenyl)thiazol-3-ium-4-yl]ethanone CAS Name: 1-[1-(2-aminophenyl)-1-ethyl-3,5-dimethyl-2-(4-tetradecoxyphenyl)-4-thiazol-3-iumyl]ethanone IUPAC Name: 1-[1-(2-aminophenyl)-1-ethyl-3,5-dimethyl-2-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-4-yl]ethanone Traditional Name: 1-[1-(2-aminophenyl)-1-ethyl-3,5-dimethyl-2-(4-myristyloxyphenyl)thiazol-3-ium-4-yl]ethanone Formula: C35H53N2O2S+ MolecularWeight: 565.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=[N+](C(=C(S2(CC)C3=CC=CC=C3N)C)C(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=[N+](C(=C(S2(CC)C3=CC=CC=C3N)C)C(=O)C)C

InChI

InChI=1S/C35H53N2O2S/c1-6-8-9-10-11-12-13-14-15-16-17-20-27-39-31-25-23-30(24-26-31)35-37(5)34(28(3)38)29(4)40(35,7-2)33-22-19-18-21-32(33)36/h18-19,21-26H,6-17,20,27,36H2,1-5H3/q+1