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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C24H14N4O2S2 MolecularWeight: 454.52356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC3=C2C(=CC(=N3)C4=CC=CS4)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC3=C2C(=CC(=N3)C4=CC=CS4)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C24H14N4O2S2/c29-22(27-24-26-16-9-4-5-10-19(16)32-24)15-13-17(18-11-6-12-31-18)25-23-20(15)21(28-30-23)14-7-2-1-3-8-14/h1-13H,(H,26,27,29)