N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide bromide

Systemtic Name: N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide bromide Openeye Name: N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide CAS Name: N-[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide IUPAC Name: N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide Traditional Name: N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-N-(4-myristyloxybenzyl)acetamide bromide Formula: C34H49BrN2O2S MolecularWeight: 629.73406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C[N+]3=CSC(=C3)C)C(=O)C.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C[N+]3=CSC(=C3)C)C(=O)C.[Br-]

InChI

InChI=1S/C34H49N2O2S.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-24-38-34-22-18-32(19-23-34)27-36(30(3)37)33-20-16-31(17-21-33)26-35-25-29(2)39-28-35;/h16-23,25,28H,4-15,24,26-27H2,1-3H3;1H/q+1;/p-1