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

Systemtic Name: 2-(3-chloranyl-4-octoxy-phenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-octoxy-phenyl)-N-[3-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(3-chloro-4-octoxyphenyl)-N-[3-(3-ethyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-octoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-octoxy-phenyl)-N-[3-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide Formula: C27H34ClN2O2S+ MolecularWeight: 486.08906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=[N+](C=CS3)CC)Cl

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=[N+](C=CS3)CC)Cl

InChI

InChI=1S/C27H33ClN2O2S/c1-3-5-6-7-8-9-16-32-25-14-13-21(18-24(25)28)19-26(31)29-23-12-10-11-22(20-23)27-30(4-2)15-17-33-27/h10-15,17-18,20H,3-9,16,19H2,1-2H3/p+1