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

Systemtic Name: 2-(4-chloranyl-2-tetradecoxy-phenoxy)-N-[2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-tetradecoxy-phenoxy)-N-[2-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(4-chloro-2-tetradecoxyphenoxy)-N-[2-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-tetradecoxyphenoxy)-N-[2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-myristyloxy-phenoxy)-N-[2-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C33H46ClN2O3S+ MolecularWeight: 586.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C[N+]3=C(SC=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C[N+]3=C(SC=C3)C

InChI

InChI=1S/C33H45ClN2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-16-22-38-32-24-29(34)19-20-31(32)39-26-33(37)35-30-18-15-14-17-28(30)25-36-21-23-40-27(36)2/h14-15,17-21,23-24H,3-13,16,22,25-26H2,1-2H3/p+1