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

Systemtic Name: N-[2-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide Openeye Name: N-[2-(3-ethylthiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide CAS Name: N-[2-(3-ethyl-2-thiazol-3-iumyl)phenyl]-2-(4-tetradecoxyphenyl)acetamide IUPAC Name: N-[2-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide Traditional Name: N-[2-(3-ethylthiazol-3-ium-2-yl)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=CC=C2C3=[N+](C=CS3)CC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)CC

InChI

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