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

Systemtic Name: 2-(3-chloranyl-2-tetradecoxy-phenyl)-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-2-tetradecoxy-phenyl)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide CAS Name: 2-(3-chloro-2-tetradecoxyphenyl)-N-[4-(3-thiazol-3-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-2-tetradecoxyphenyl)-N-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-chloro-2-myristyloxy-phenyl)-N-[4-(thiazol-3-ium-3-ylmethyl)phenyl]acetamide Formula: C32H44ClN2O2S+ MolecularWeight: 556.22196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3

InChI

InChI=1S/C32H43ClN2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-37-32-28(15-14-16-30(32)33)24-31(36)34-29-19-17-27(18-20-29)25-35-21-23-38-26-35/h14-21,23,26H,2-13,22,24-25H2,1H3/p+1