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

Systemtic Name: 2-(3-chloranyl-2-tetradecoxy-phenoxy)-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-chloro-2-tetradecoxy-phenoxy)-N-[4-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(3-chloro-2-tetradecoxyphenoxy)-N-[4-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-chloro-2-tetradecoxyphenoxy)-N-[4-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-chloro-2-myristyloxy-phenoxy)-N-[4-[(4-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=C1Cl)OCC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)OCC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3C

InChI

InChI=1S/C33H45ClN2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-38-33-30(34)16-15-17-31(33)39-24-32(37)35-29-20-18-28(19-21-29)23-36-26-40-25-27(36)2/h15-21,25-26H,3-14,22-24H2,1-2H3/p+1