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

Systemtic Name: N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide Openeye Name: N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide CAS Name: N-[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide IUPAC Name: N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide Traditional Name: N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-N-(4-myristyloxybenzyl)acetamide Formula: C34H49N2O2S+ MolecularWeight: 549.83006

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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

Isomeric SMILES

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

InChI

InChI=1S/C34H49N2O2S/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/q+1