2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanimidate

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanimidate Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]ethanimidate CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]ethanimidate IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanimidate Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetimidate Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N=C(C[NH+]3CCN(CC3)C(=O)C4CC4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N=C(C[NH+]3CCN(CC3)C(=O)C4CC4)[O-]

InChI

InChI=1S/C20H24N4O3S/c1-27-16-6-4-14(5-7-16)17-13-28-20(21-17)22-18(25)12-23-8-10-24(11-9-23)19(26)15-2-3-15/h4-7,13,15H,2-3,8-12H2,1H3,(H,21,22,25)