N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[7-methoxy-4-(4-morpholinyl)-2-thiazolo[5,4-c]pyridinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)-piperonylamide Formula: C19H18N4O5S MolecularWeight: 414.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1N=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

COC1=CN=C(C2=C1N=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C19H18N4O5S/c1-25-14-9-20-17(23-4-6-26-7-5-23)16-15(14)21-19(29-16)22-18(24)11-2-3-12-13(8-11)28-10-27-12/h2-3,8-9H,4-7,10H2,1H3,(H,21,22,24)