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

Systemtic Name: 2-(4-methoxy-3-tetradecoxy-phenoxy)-N-[3-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-methoxy-3-tetradecoxy-phenoxy)-N-[3-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(4-methoxy-3-tetradecoxyphenoxy)-N-[3-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-tetradecoxyphenoxy)-N-[3-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-methoxy-3-myristyloxy-phenoxy)-N-[3-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C34H49N2O4S+ MolecularWeight: 581.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C[N+]3=C(SC=C3)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C[N+]3=C(SC=C3)C)OC

InChI

InChI=1S/C34H48N2O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-39-33-25-31(19-20-32(33)38-3)40-27-34(37)35-30-18-16-17-29(24-30)26-36-21-23-41-28(36)2/h16-21,23-25H,4-15,22,26-27H2,1-3H3/p+1