2-[[(2R)-butan-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[[(2R)-butan-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxylate CAS Name: 2-[[(2R)-butan-2-yl]amino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[[(2R)-butan-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxylate Formula: C9H13N2O2S- MolecularWeight: 213.27672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=C(S1)C(=O)[O-])C

Isomeric SMILES

CC[C@@H](C)NC1=NC(=C(S1)C(=O)[O-])C

InChI

InChI=1S/C9H14N2O2S/c1-4-5(2)10-9-11-6(3)7(14-9)8(12)13/h5H,4H2,1-3H3,(H,10,11)(H,12,13)/p-1/t5-/m1/s1