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

Systemtic Name: N-[2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenoxy)ethanamide Openeye Name: N-[2-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenoxy)acetamide CAS Name: N-[2-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]-2-(4-tetradecoxyphenoxy)acetamide IUPAC Name: N-[2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenoxy)acetamide Traditional Name: N-[2-[(2-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=C(SC=C3)C

Isomeric SMILES

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

InChI

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