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

Systemtic Name: N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)ethanamide Openeye Name: N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)acetamide CAS Name: N-[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]-2-(4-tetradecoxyphenyl)acetamide IUPAC Name: N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)acetamide Traditional Name: N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-(4-myristyloxyphenyl)acetamide Formula: C33H47N2O2S+ MolecularWeight: 535.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C[N+]3=CSC(=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C[N+]3=CSC(=C3)C

InChI

InChI=1S/C33H46N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-23-37-32-21-17-29(18-22-32)24-33(36)34-31-19-15-30(16-20-31)26-35-25-28(2)38-27-35/h15-22,25,27H,3-14,23-24,26H2,1-2H3/p+1