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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(2-tetradecoxyphenyl)ethanamide bromide Openeye Name: N-[2-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-(2-tetradecoxyphenyl)acetamide bromide CAS Name: N-[2-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]-2-(2-tetradecoxyphenyl)acetamide bromide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(2-tetradecoxyphenyl)acetamide bromide Traditional Name: N-[2-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-(2-myristyloxyphenyl)acetamide bromide Formula: C33H47BrN2O2S MolecularWeight: 615.70748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C[N+]3=CSC=C3C.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C[N+]3=CSC=C3C.[Br-]

InChI

InChI=1S/C33H46N2O2S.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-18-23-37-32-22-17-15-19-29(32)24-33(36)34-31-21-16-14-20-30(31)25-35-27-38-26-28(35)2;/h14-17,19-22,26-27H,3-13,18,23-25H2,1-2H3;1H