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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(2-tetradecoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-(2-tetradecoxyphenoxy)acetamide CAS Name: N-[2-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]-2-(2-tetradecoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(2-tetradecoxyphenoxy)acetamide Traditional Name: N-[2-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-(2-myristyloxyphenoxy)acetamide Formula: C33H47N2O3S+ MolecularWeight: 551.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C[N+]3=CSC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C[N+]3=CSC=C3C

InChI

InChI=1S/C33H46N2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-18-23-37-31-21-16-17-22-32(31)38-25-33(36)34-30-20-15-14-19-29(30)24-35-27-39-26-28(35)2/h14-17,19-22,26-27H,3-13,18,23-25H2,1-2H3/p+1