N-[4-(2,6-dimethylmorpholin-4-yl)carbonyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(2,6-dimethylmorpholin-4-yl)carbonyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(2,6-dimethylmorpholine-4-carbonyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(2,6-dimethylmorpholine-4-carbonyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2,6-dimethylmorpholine-4-carbonyl)thiazol-2-yl]-piperonylamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O5S/c1-10-6-21(7-11(2)26-10)17(23)13-8-27-18(19-13)20-16(22)12-3-4-14-15(5-12)25-9-24-14/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,19,20,22)