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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-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-benzamido-2-keto-ethyl) ester Formula: C19H15N3O4S MolecularWeight: 381.4051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c23-16(22-18(25)13-5-2-1-3-6-13)11-26-17(24)9-15-12-27-19(21-15)14-7-4-8-20-10-14/h1-8,10,12H,9,11H2,(H,22,23,25)