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

Systemtic Name: 2-(4-chloranyl-2-tetradecoxy-phenyl)-N-[3-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-tetradecoxy-phenyl)-N-[3-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(4-chloro-2-tetradecoxyphenyl)-N-[3-(3-methyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-tetradecoxyphenyl)-N-[3-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-myristyloxy-phenyl)-N-[3-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide Formula: C32H44ClN2O2S+ MolecularWeight: 556.22196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)Cl)CC(=O)NC2=CC=CC(=C2)C3=[N+](C=CS3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)Cl)CC(=O)NC2=CC=CC(=C2)C3=[N+](C=CS3)C

InChI

InChI=1S/C32H43ClN2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-37-30-25-28(33)19-18-26(30)24-31(36)34-29-17-15-16-27(23-29)32-35(2)20-22-38-32/h15-20,22-23,25H,3-14,21,24H2,1-2H3/p+1