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

Systemtic Name: ethyl 2-[[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]amino]acetic acid ethyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-3-24-16(23)15(22)19-14-9-11(2)20-21(14)17-18-13(10-25-17)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,19,22)