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

Systemtic Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]propanamide Openeye Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]propanamide CAS Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[4-(3-thiazol-3-iumylmethyl)phenyl]propanamide IUPAC Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]propanamide Traditional Name: N-(3-methoxy-4-myristyloxy-benzyl)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]propionamide Formula: C35H51N2O3S+ MolecularWeight: 579.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H51N2O3S/c1-4-6-7-8-9-10-11-12-13-14-15-16-24-40-33-22-19-31(26-34(33)39-3)28-37(35(38)5-2)32-20-17-30(18-21-32)27-36-23-25-41-29-36/h17-23,25-26,29H,4-16,24,27-28H2,1-3H3/q+1