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

Systemtic Name: 2-(3-chloranyl-4-tetradecoxy-phenoxy)-N-[2-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-chloro-4-tetradecoxy-phenoxy)-N-[2-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(3-chloro-4-tetradecoxyphenoxy)-N-[2-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-chloro-4-tetradecoxyphenoxy)-N-[2-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-chloro-4-myristyloxy-phenoxy)-N-[2-[(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=C(C=C1)OCC(=O)NC2=CC=CC=C2C[N+]3=CSC=C3C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C[N+]3=CSC=C3C)Cl

InChI

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