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

Systemtic Name: 2-(4-methoxy-3-tetradecoxy-phenoxy)-N-[2-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxy-3-tetradecoxy-phenoxy)-N-[2-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: 2-(4-methoxy-3-tetradecoxyphenoxy)-N-[2-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-tetradecoxyphenoxy)-N-[2-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-methoxy-3-myristyloxy-phenoxy)-N-[2-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide Formula: C33H47N2O4S+ MolecularWeight: 567.80228

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H46N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-16-22-38-32-24-29(19-20-31(32)37-2)39-26-33(36)34-30-18-15-14-17-28(30)25-35-21-23-40-27-35/h14-15,17-21,23-24,27H,3-13,16,22,25-26H2,1-2H3/p+1