2-(2-chloranyl-4-tetradecoxy-phenoxy)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-tetradecoxy-phenoxy)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(2-chloro-4-tetradecoxy-phenoxy)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(2-chloro-4-tetradecoxyphenoxy)-N-[3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-chloro-4-tetradecoxyphenoxy)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(2-chloro-4-myristyloxy-phenoxy)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C33H46ClN2O3S+ MolecularWeight: 586.24794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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