ethyl 2-[[2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-[4-(benzofuran-2-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[2-[4-(2-benzofuranyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[2-[4-(benzofuran-2-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C19H16N4O4S/c1-3-26-18(25)17(24)21-16-8-11(2)22-23(16)19-20-13(10-28-19)15-9-12-6-4-5-7-14(12)27-15/h4-10H,3H2,1-2H3,(H,21,24)