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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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