[(2R)-1-oxidanylidene-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(2S)-2-phenylbutyl]amino]ethyl] 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid [(2R)-1-oxo-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid [(1R)-2-keto-1-methyl-2-[[(2S)-2-phenylbutyl]amino]ethyl] ester Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)[C@@H](C)OC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-4-17(18-10-6-5-7-11-18)14-25-21(27)16(3)29-23(28)20-15(2)26-22(30-20)19-12-8-9-13-24-19/h5-13,16-17H,4,14H2,1-3H3,(H,25,27)/t16-,17-/m1/s1