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

Systemtic Name: N-[(4-tetradecoxyphenyl)methyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]propanamide Openeye Name: N-[(4-tetradecoxyphenyl)methyl]-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]propanamide CAS Name: N-[(4-tetradecoxyphenyl)methyl]-N-[4-(3-thiazol-3-iumylmethyl)phenyl]propanamide IUPAC Name: N-[(4-tetradecoxyphenyl)methyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]propanamide Traditional Name: N-(4-myristyloxybenzyl)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]propionamide 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(=O)CC

Isomeric SMILES

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

InChI

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