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

Systemtic Name: 6-cyclopropyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-6-cyclopropyl-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NC(=C(S4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NC(=C(S4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3S/c1-11-17-15(10-16(13-8-9-13)23-21(17)29-26-11)20(28)25-22-24-18(19(30-22)12(2)27)14-6-4-3-5-7-14/h3-7,10,13H,8-9H2,1-2H3,(H,24,25,28)