2-(3-ethanoyl-2-tetradecoxy-phenoxy)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(3-ethanoyl-2-tetradecoxy-phenoxy)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-acetyl-2-tetradecoxy-phenoxy)-N-[2-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(3-acetyl-2-tetradecoxyphenoxy)-N-[2-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-acetyl-2-tetradecoxyphenoxy)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-acetyl-2-myristyloxy-phenoxy)-N-[2-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C35H49N2O4S+ MolecularWeight: 593.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OCC(=O)NC2=CC=CC=C2C[N+]3=CSC(=C3)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OCC(=O)NC2=CC=CC=C2C[N+]3=CSC(=C3)C)C(=O)C

InChI

InChI=1S/C35H48N2O4S/c1-4-5-6-7-8-9-10-11-12-13-14-17-23-40-35-31(29(3)38)20-18-22-33(35)41-26-34(39)36-32-21-16-15-19-30(32)25-37-24-28(2)42-27-37/h15-16,18-22,24,27H,4-14,17,23,25-26H2,1-3H3/p+1