N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxycarbonylpiperazin-1-ium-1-yl)ethanimidate

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxycarbonylpiperazin-1-ium-1-yl)ethanimidate Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-ethoxycarbonylpiperazin-1-ium-1-yl)ethanimidate CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(4-ethoxycarbonyl-1-piperazin-1-iumyl)ethanimidate IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxycarbonylpiperazin-1-ium-1-yl)ethanimidate Traditional Name: 2-(4-carbethoxypiperazin-1-ium-1-yl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetimidate Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-4-29-20(26)24-9-7-23(8-10-24)12-18(25)22-19-21-16(13-30-19)15-6-5-14(27-2)11-17(15)28-3/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,21,22,25)