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

Systemtic Name: 2-(3-tert-butyl-2-tetradecoxy-phenoxy)-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-tert-butyl-2-tetradecoxy-phenoxy)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: 2-(3-tert-butyl-2-tetradecoxyphenoxy)-N-[4-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(3-tert-butyl-2-tetradecoxyphenoxy)-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-tert-butyl-2-myristyloxy-phenoxy)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide Formula: C36H53N2O3S+ MolecularWeight: 593.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OCC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OCC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3)C(C)(C)C

InChI

InChI=1S/C36H52N2O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-25-40-35-32(36(2,3)4)18-17-19-33(35)41-28-34(39)37-31-22-20-30(21-23-31)27-38-24-26-42-29-38/h17-24,26,29H,5-16,25,27-28H2,1-4H3/p+1