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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)C)Cl

InChI

InChI=1S/C32H43ClN2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-37-29-20-17-27(30(33)25-29)24-31(36)34-28-18-15-26(16-19-28)32-35(2)21-23-38-32/h15-21,23,25H,3-14,22,24H2,1-2H3/p+1