[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O3S/c1-8(11(14)16)18-13(17)10-7-19-12(15-10)9-5-3-2-4-6-9/h2-8H,1H3,(H2,14,16)/t8-/m1/s1