(4R)-2-(2-phenylazanylpropan-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name: (4R)-2-(2-phenylazanylpropan-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: (4R)-2-(1-anilino-1-methyl-ethyl)-4,5-dihydrothiazole-4-carboxylate CAS Name: (4R)-2-(2-anilinopropan-2-yl)-4,5-dihydrothiazole-4-carboxylate IUPAC Name: (4R)-2-(2-anilinopropan-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4R)-2-(1-anilino-1-methyl-ethyl)-2-thiazoline-4-carboxylate Formula: C13H15N2O2S- MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(CS1)C(=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C1=N[C@@H](CS1)C(=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c1-13(2,15-9-6-4-3-5-7-9)12-14-10(8-18-12)11(16)17/h3-7,10,15H,8H2,1-2H3,(H,16,17)/p-1/t10-/m0/s1