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

Systemtic Name: 2-(4-chloranyl-3-tetradecoxy-phenoxy)-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-tetradecoxy-phenoxy)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-tetradecoxyphenoxy)-N-[4-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-tetradecoxyphenoxy)-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-myristyloxy-phenoxy)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide Formula: C32H44ClN2O3S+ MolecularWeight: 572.22136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43ClN2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-37-31-23-29(18-19-30(31)33)38-25-32(36)34-28-16-14-27(15-17-28)24-35-20-22-39-26-35/h14-20,22-23,26H,2-13,21,24-25H2,1H3/p+1