N-(2-ethylphenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=O)CSC3=C2C(=NN3C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)CSC3=C2C(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O2S/c1-3-16-9-7-8-12-18(16)23-19(27)13-25-20(28)14-29-22-21(25)15(2)24-26(22)17-10-5-4-6-11-17/h4-12H,3,13-14H2,1-2H3,(H,23,27)