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

Systemtic Name: N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: N-[(4-methoxy-3-tetradecoxyphenyl)methyl]-N-[3-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: N-[(4-methoxy-3-tetradecoxyphenyl)methyl]-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: N-(4-methoxy-3-myristyloxy-benzyl)-N-[3-(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=CC(=C1)CN(C2=CC=CC(=C2)C[N+]3=CSC=C3)C(=O)C)OC

Isomeric SMILES

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

InChI

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