N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N4O4S/c1-13(24)23-8-6-22(7-9-23)11-18(25)21-19-20-16(12-28-19)15-5-4-14(26-2)10-17(15)27-3/h4-5,10,12H,6-9,11H2,1-3H3,(H,20,21,25)/p+1