(2R)-3-[2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethyl]-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-[2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethyl]-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]ethyl]-2-(4-methoxyphenyl)thiazolidin-4-one CAS Name: (2R)-3-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]ethyl]-2-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-3-[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]ethyl]-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]ethyl]-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)CC[NH+]3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)CC[NH+]3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H27N3O3S/c1-26-17-6-4-16(5-7-17)20-23(18(24)14-27-20)13-10-21-8-11-22(12-9-21)19(25)15-2-3-15/h4-7,15,20H,2-3,8-14H2,1H3/p+1/t20-/m1/s1