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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-6-(furan-2-yl)-3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-6-(2-furyl)-3-methyl-N-(tetrahydrofuran-2-ylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-6-(2-furanyl)-3-methyl-N-(2-oxolanylmethyl)-4-isoxazolo[5,4-b]pyridinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-6-(furan-2-yl)-3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-6-(2-furyl)-3-methyl-N-(tetrahydrofurfuryl)isoxazolo[5,4-b]pyridine-4-carboxamide
Formula: C24H20N4O4S
MolecularWeight: 460.505
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)N(CC4CCCO4)C5=NC6=CC=CC=C6S5


Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)N(CC4CCCO4)C5=NC6=CC=CC=C6S5


InChI

InChI=1S/C24H20N4O4S/c1-14-21-16(12-18(19-8-5-11-31-19)25-22(21)32-27-14)23(29)28(13-15-6-4-10-30-15)24-26-17-7-2-3-9-20(17)33-24/h2-3,5,7-9,11-12,15H,4,6,10,13H2,1H3


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