(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H15N3O3S/c22-16(20-14-6-2-1-3-7-14)11-24-17(23)9-15-12-25-18(21-15)13-5-4-8-19-10-13/h1-8,10,12H,9,11H2,(H,20,22)