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

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

Systemtic Name:2-(3-ethanoyl-2-tetradecoxy-phenyl)-N-[3-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide
Openeye Name:2-(3-acetyl-2-tetradecoxy-phenyl)-N-[3-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide
CAS Name:2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide
IUPAC Name:2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide
Traditional Name:2-(3-acetyl-2-myristyloxy-phenyl)-N-[3-[(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=CC(=C2)C[N+]3=C(SC=C3)C)C(=O)C


Isomeric SMILES

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


InChI

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


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