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

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]-piperonylamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O4S/c20-14(10-3-4-12-13(7-10)23-9-22-12)18-16-17-11(8-24-16)15(21)19-5-1-2-6-19/h3-4,7-8H,1-2,5-6,9H2,(H,17,18,20)