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

Systemtic Name: N-[2-(3-methoxy-4-tetradecoxy-phenyl)ethyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: N-[2-(3-methoxy-4-tetradecoxy-phenyl)ethyl]-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: N-[2-(3-methoxy-4-tetradecoxyphenyl)ethyl]-N-[4-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: N-[2-(3-methoxy-4-tetradecoxyphenyl)ethyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: N-[2-(3-methoxy-4-myristyloxy-phenyl)ethyl]-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide Formula: C35H51N2O3S+ MolecularWeight: 579.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H51N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25-40-34-21-18-31(27-35(34)39-3)22-23-37(30(2)38)33-19-16-32(17-20-33)28-36-24-26-41-29-36/h16-21,24,26-27,29H,4-15,22-23,25,28H2,1-3H3/q+1