6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=NC4=C3C(=NO4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=NC4=C3C(=NO4)C5=CC=CC=C5)C

InChI

InChI=1S/C22H16N4O2S/c1-12-7-6-10-16-18(12)24-22(29-16)25-20(27)15-11-13(2)23-21-17(15)19(26-28-21)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,24,25,27)