ethyl 3-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]furo[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]furo[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-[(2-acetamidothiazole-4-carbonyl)amino]furo[2,3-b]pyridine-2-carboxylate CAS Name: 3-[[(2-acetamido-4-thiazolyl)-oxomethyl]amino]-2-furo[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-acetamido-1,3-thiazole-4-carbonyl)amino]furo[2,3-b]pyridine-2-carboxylate Traditional Name: 3-[(2-acetamidothiazole-4-carbonyl)amino]furo[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)N=CC=C2)NC(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)N=CC=C2)NC(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C16H14N4O5S/c1-3-24-15(23)12-11(9-5-4-6-17-14(9)25-12)20-13(22)10-7-26-16(19-10)18-8(2)21/h4-7H,3H2,1-2H3,(H,20,22)(H,18,19,21)