4-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: 2-(4-tert-butoxycarbonylpiperazin-1-yl)-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-tert-butoxycarbonylpiperazino)-4-methyl-thiazole-5-carboxylate Formula: C14H20N3O4S- MolecularWeight: 326.3913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCN(CC2)C(=O)OC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N2CCN(CC2)C(=O)OC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C14H21N3O4S/c1-9-10(11(18)19)22-12(15-9)16-5-7-17(8-6-16)13(20)21-14(2,3)4/h5-8H2,1-4H3,(H,18,19)/p-1