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

Systemtic Name: 2-(3-ethanoyl-2-tetradecoxy-phenyl)-N-[4-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-acetyl-2-tetradecoxy-phenyl)-N-[4-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(3-acetyl-2-tetradecoxyphenyl)-N-[4-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-acetyl-2-tetradecoxyphenyl)-N-[4-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-acetyl-2-myristyloxy-phenyl)-N-[4-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C35H49N2O3S+ MolecularWeight: 577.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1CC(=O)NC2=CC=C(C=C2)C[N+]3=C(SC=C3)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1CC(=O)NC2=CC=C(C=C2)C[N+]3=C(SC=C3)C)C(=O)C

InChI

InChI=1S/C35H48N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-24-40-35-31(17-16-18-33(35)28(2)38)26-34(39)36-32-21-19-30(20-22-32)27-37-23-25-41-29(37)3/h16-23,25H,4-15,24,26-27H2,1-3H3/p+1