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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-3-benzofuranyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N2O4S/c1-27-16-8-9-18-15(14-29-20(18)12-16)11-22(26)25(13-17-5-4-10-28-17)23-24-19-6-2-3-7-21(19)30-23/h2-3,6-9,12,14,17H,4-5,10-11,13H2,1H3