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

Systemtic Name: N-[(4-tetradecoxyphenyl)methyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: N-[(4-tetradecoxyphenyl)methyl]-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: N-[(4-tetradecoxyphenyl)methyl]-N-[4-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: N-[(4-tetradecoxyphenyl)methyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: N-(4-myristyloxybenzyl)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide Formula: C33H47N2O2S+ MolecularWeight: 535.80348

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C33H47N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-24-37-33-21-17-31(18-22-33)27-35(29(2)36)32-19-15-30(16-20-32)26-34-23-25-38-28-34/h15-23,25,28H,3-14,24,26-27H2,1-2H3/q+1