2-(3-dodecoxy-4-methoxy-phenoxy)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(3-dodecoxy-4-methoxy-phenoxy)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-dodecoxy-4-methoxy-phenoxy)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(3-dodecoxy-4-methoxyphenoxy)-N-[3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-dodecoxy-4-methoxyphenoxy)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-lauryloxy-4-methoxy-phenoxy)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C32H45N2O4S+ MolecularWeight: 553.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C[N+]3=CSC(=C3)C)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C[N+]3=CSC(=C3)C)OC

InChI

InChI=1S/C32H44N2O4S/c1-4-5-6-7-8-9-10-11-12-13-19-37-31-21-29(17-18-30(31)36-3)38-24-32(35)33-28-16-14-15-27(20-28)23-34-22-26(2)39-25-34/h14-18,20-22,25H,4-13,19,23-24H2,1-3H3/p+1