2-oxidanylidene-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-(4-thiazolo[5,4-b]pyridin-2-ylphenyl)chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(2-thiazolo[5,4-b]pyridinyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-(4-thiazolo[5,4-b]pyridin-2-ylphenyl)chromene-3-carboxamide Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)N=CC=C5

InChI

InChI=1S/C22H13N3O3S/c26-19(16-12-14-4-1-2-6-18(14)28-22(16)27)24-15-9-7-13(8-10-15)20-25-17-5-3-11-23-21(17)29-20/h1-12H,(H,24,26)