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

Systemtic Name: 2-(3-chloranyl-4-tetradecoxy-phenyl)-N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-tetradecoxy-phenyl)-N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(3-chloro-4-tetradecoxyphenyl)-N-[2-(3-methyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-tetradecoxyphenyl)-N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-myristyloxy-phenyl)-N-[2-(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=C(C=C1)CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H43ClN2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-16-22-37-30-20-19-26(24-28(30)33)25-31(36)34-29-18-15-14-17-27(29)32-35(2)21-23-38-32/h14-15,17-21,23-24H,3-13,16,22,25H2,1-2H3/p+1