N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)-piperonylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4S/c1-2-14-5-3-7-19-20(14)23-22(29-19)24(12-16-6-4-10-26-16)21(25)15-8-9-17-18(11-15)28-13-27-17/h3,5,7-9,11,16H,2,4,6,10,12-13H2,1H3