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

Systemtic Name: 2-(2-decoxy-3-methoxy-phenyl)-N-[4-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(2-decoxy-3-methoxy-phenyl)-N-[4-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(2-decoxy-3-methoxyphenyl)-N-[4-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-decoxy-3-methoxyphenyl)-N-[4-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(2-decoxy-3-methoxy-phenyl)-N-[4-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C30H41N2O3S+ MolecularWeight: 509.72314

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O3S/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/p+1