N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide

Systemtic Name: N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: N-[2-(4-myristyloxyphenyl)ethyl]-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide Formula: C34H49N2O2S+ MolecularWeight: 549.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H49N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-25-38-34-20-18-31(19-21-34)22-23-36(30(2)37)33-17-15-16-32(27-33)28-35-24-26-39-29-35/h15-21,24,26-27,29H,3-14,22-23,25,28H2,1-2H3/q+1