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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-9(13(15)18)19-12(17)7-11-8-20-14(16-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H2,15,18)