N-[(5-methoxy-2-tetradecoxy-phenyl)methyl]-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[(5-methoxy-2-tetradecoxy-phenyl)methyl]-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[(5-methoxy-2-tetradecoxy-phenyl)methyl]-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: N-[(5-methoxy-2-tetradecoxyphenyl)methyl]-N-[3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: N-[(5-methoxy-2-tetradecoxyphenyl)methyl]-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: N-(5-methoxy-2-myristyloxy-benzyl)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C35H51N2O3S+ MolecularWeight: 579.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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