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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-cyclopropyl-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H14N4O2S/c1-9-15-11(8-13(10-6-7-10)19-17(15)24-22-9)16(23)21-18-20-12-4-2-3-5-14(12)25-18/h2-5,8,10H,6-7H2,1H3,(H,20,21,23)