3-[(2-oxidanylidene-1H-pyridin-3-yl)oxy]-5-propan-2-yloxy-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide

Systemtic Name: 3-[(2-oxidanylidene-1H-pyridin-3-yl)oxy]-5-propan-2-yloxy-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[(2-oxo-1H-pyridin-3-yl)oxy]-N-thiazolo[5,4-b]pyridin-2-yl-benzamide CAS Name: 3-[(2-oxo-1H-pyridin-3-yl)oxy]-5-propan-2-yloxy-N-(2-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: 3-[(2-oxo-1H-pyridin-3-yl)oxy]-5-propan-2-yloxy-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[(2-keto-1H-pyridin-3-yl)oxy]-N-thiazolo[5,4-b]pyridin-2-yl-benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=CNC2=O)C(=O)NC3=NC4=C(S3)N=CC=C4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=CNC2=O)C(=O)NC3=NC4=C(S3)N=CC=C4

InChI

InChI=1S/C21H18N4O4S/c1-12(2)28-14-9-13(10-15(11-14)29-17-6-4-7-22-19(17)27)18(26)25-21-24-16-5-3-8-23-20(16)30-21/h3-12H,1-2H3,(H,22,27)(H,24,25,26)