N-(4-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(morpholine-4-carbonyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-morpholinyl(oxo)methyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(morpholine-4-carbonyl)thiazol-2-yl]-piperonylamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O5S/c20-14(10-1-2-12-13(7-10)24-9-23-12)18-16-17-11(8-25-16)15(21)19-3-5-22-6-4-19/h1-2,7-8H,3-6,9H2,(H,17,18,20)