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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenoxy)ethanamide Openeye Name: N-[2-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenoxy)acetamide CAS Name: N-[2-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]-2-(4-tetradecoxyphenoxy)acetamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenoxy)acetamide Traditional Name: N-[2-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-(4-myristyloxyphenoxy)acetamide Formula: C33H47N2O3S+ MolecularWeight: 551.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C[N+]3=CSC(=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C[N+]3=CSC(=C3)C

InChI

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