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

Systemtic Name: 2-(3-tert-butyl-4-tetradecoxy-phenoxy)-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-tert-butyl-4-tetradecoxy-phenoxy)-N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(3-tert-butyl-4-tetradecoxyphenoxy)-N-[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-tert-butyl-4-tetradecoxyphenoxy)-N-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-tert-butyl-4-myristyloxy-phenoxy)-N-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C37H55N2O3S+ MolecularWeight: 607.9092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H54N2O3S/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-41-35-23-22-33(25-34(35)37(3,4)5)42-28-36(40)38-32-20-18-31(19-21-32)27-39-26-30(2)43-29-39/h18-23,25-26,29H,6-17,24,27-28H2,1-5H3/p+1