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

Systemtic Name: 2-(4-chloranyl-3-tetradecoxy-phenoxy)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-3-tetradecoxy-phenoxy)-N-[2-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(4-chloro-3-tetradecoxyphenoxy)-N-[2-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-tetradecoxyphenoxy)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-chloro-3-myristyloxy-phenoxy)-N-[2-[(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=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C[N+]3=CSC(=C3)C)Cl

Isomeric SMILES

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

InChI

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