N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C17H13N3O4S/c21-15(8-20-6-2-1-3-16(20)22)19-17-18-12(9-25-17)11-4-5-13-14(7-11)24-10-23-13/h1-7,9H,8,10H2,(H,18,19,21)