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

Systemtic Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[4-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: N-(3-methoxy-4-myristyloxy-benzyl)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide Formula: C34H49N2O3S+ MolecularWeight: 565.82946

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H49N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-23-39-33-21-18-31(25-34(33)38-3)27-36(29(2)37)32-19-16-30(17-20-32)26-35-22-24-40-28-35/h16-22,24-25,28H,4-15,23,26-27H2,1-3H3/q+1