2-(4-methoxy-3-tetradecoxy-phenoxy)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-tetradecoxy-phenoxy)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-methoxy-3-tetradecoxy-phenoxy)-N-[2-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(4-methoxy-3-tetradecoxyphenoxy)-N-[2-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-tetradecoxyphenoxy)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-methoxy-3-myristyloxy-phenoxy)-N-[2-[(5-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=C2C[N+]3=CSC(=C3)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C[N+]3=CSC(=C3)C)OC

InChI

InChI=1S/C34H48N2O4S/c1-4-5-6-7-8-9-10-11-12-13-14-17-22-39-33-23-30(20-21-32(33)38-3)40-26-34(37)35-31-19-16-15-18-29(31)25-36-24-28(2)41-27-36/h15-16,18-21,23-24,27H,4-14,17,22,25-26H2,1-3H3/p+1