2-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3CCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3CCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O5S/c1-26-15-5-6-17-20(11-15)30-22(23-17)24(12-16-3-2-8-27-16)21(25)10-14-4-7-18-19(9-14)29-13-28-18/h4-7,9,11,16H,2-3,8,10,12-13H2,1H3