N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]-N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: N-[(4-methoxy-3-tetradecoxyphenyl)methyl]-N-[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: N-[(4-methoxy-3-tetradecoxyphenyl)methyl]-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: N-(4-methoxy-3-myristyloxy-benzyl)-N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C35H51N2O3S+ MolecularWeight: 579.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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