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

Systemtic Name: N-[2-[(3-methyl-2H-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)ethanamide Openeye Name: N-[2-[(3-methyl-2H-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)acetamide CAS Name: N-[2-[(3-methyl-2H-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)acetamide IUPAC Name: N-[2-[(3-methyl-2H-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)acetamide Traditional Name: N-[2-[(3-methyl-4-thiazolin-3-ium-3-yl)methyl]phenyl]-2-(4-myristyloxyphenyl)acetamide Formula: C33H49N2O2S+ MolecularWeight: 537.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-16-24-37-31-21-19-29(20-22-31)26-33(36)34-32-18-15-14-17-30(32)27-35(2)23-25-38-28-35/h14-15,17-23,25H,3-13,16,24,26-28H2,1-2H3/p+1