2-(2-decoxy-3-methoxy-phenyl)-N-[4-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide

Systemtic Name: 2-(2-decoxy-3-methoxy-phenyl)-N-[4-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide Openeye Name: 2-(2-decoxy-3-methoxy-phenyl)-N-[4-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide CAS Name: 2-(2-decoxy-3-methoxyphenyl)-N-[4-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide bromide IUPAC Name: 2-(2-decoxy-3-methoxyphenyl)-N-[4-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide Traditional Name: 2-(2-decoxy-3-methoxy-phenyl)-N-[4-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide Formula: C30H41BrN2O3S MolecularWeight: 589.62714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=C(C=C2)C[N+]3=C(SC=C3)C.[Br-]

Isomeric SMILES

CCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=C(C=C2)C[N+]3=C(SC=C3)C.[Br-]

InChI

InChI=1S/C30H40N2O3S.BrH/c1-4-5-6-7-8-9-10-11-20-35-30-26(13-12-14-28(30)34-3)22-29(33)31-27-17-15-25(16-18-27)23-32-19-21-36-24(32)2;/h12-19,21H,4-11,20,22-23H2,1-3H3;1H