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

Systemtic Name: 2-(3-tert-butyl-4-decoxy-phenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(3-tert-butyl-4-decoxy-phenyl)-N-[3-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(3-tert-butyl-4-decoxyphenyl)-N-[3-(3-ethyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(3-tert-butyl-4-decoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(3-tert-butyl-4-decoxy-phenyl)-N-[3-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide Formula: C33H47N2O2S+ MolecularWeight: 535.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=[N+](C=CS3)CC)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=[N+](C=CS3)CC)C(C)(C)C

InChI

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