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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C[N+]3=CSC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C[N+]3=CSC=C3C

InChI

InChI=1S/C33H46N2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-37-31-19-16-20-32(23-31)38-25-33(36)34-30-18-15-17-29(22-30)24-35-27-39-26-28(35)2/h15-20,22-23,26-27H,3-14,21,24-25H2,1-2H3/p+1