(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=CSC(=N1)C2=CC=CC=N2

Isomeric SMILES

CC(C(=O)N)OC(=O)CC1=CSC(=N1)C2=CC=CC=N2

InChI

InChI=1S/C13H13N3O3S/c1-8(12(14)18)19-11(17)6-9-7-20-13(16-9)10-4-2-3-5-15-10/h2-5,7-8H,6H2,1H3,(H2,14,18)