2-(3-methoxy-4-tetradecoxy-phenyl)-N-[3-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide

Systemtic Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[3-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide Openeye Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[3-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide CAS Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[3-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide bromide IUPAC Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[3-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide Traditional Name: 2-(3-methoxy-4-myristyloxy-phenyl)-N-[3-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide Formula: C34H49BrN2O3S MolecularWeight: 645.73346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C[N+]3=C(SC=C3)C)OC.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C[N+]3=C(SC=C3)C)OC.[Br-]

InChI

InChI=1S/C34H48N2O3S.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-39-32-20-19-29(25-33(32)38-3)26-34(37)35-31-18-16-17-30(24-31)27-36-21-23-40-28(36)2;/h16-21,23-25H,4-15,22,26-27H2,1-3H3;1H