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

Systemtic Name: N-[2-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(3-tetradecoxyphenyl)ethanamide chloride Openeye Name: N-[2-(3-ethylthiazol-3-ium-2-yl)phenyl]-2-(3-tetradecoxyphenyl)acetamide chloride CAS Name: N-[2-(3-ethyl-2-thiazol-3-iumyl)phenyl]-2-(3-tetradecoxyphenyl)acetamide chloride IUPAC Name: N-[2-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]-2-(3-tetradecoxyphenyl)acetamide chloride Traditional Name: N-[2-(3-ethylthiazol-3-ium-2-yl)phenyl]-2-(3-myristyloxyphenyl)acetamide chloride Formula: C33H47ClN2O2S MolecularWeight: 571.25648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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