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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-3-benzofuranyl)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H22N2O3S/c1-14(2)12-24(22-23-18-6-4-5-7-20(18)28-22)21(25)10-15-13-27-19-11-16(26-3)8-9-17(15)19/h4-9,11,13-14H,10,12H2,1-3H3