2-[4-[6-(2,2-dimethyl-3H-1-benzofuran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-[4-[6-(2,2-dimethyl-3H-1-benzofuran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-[4-[6-(2,2-dimethyl-3H-benzofuran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-[4-[[6-(2,2-dimethyl-3H-benzofuran-6-yl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-[4-[6-(2,2-dimethyl-3H-1-benzofuran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-[4-[6-(2,2-dimethylcoumaran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=C(C=C2)C3=CC(=NC=N3)OC4=C5C(=CC=C4)SC(=N5)CC(=O)N)C

Isomeric SMILES

CC1(CC2=C(O1)C=C(C=C2)C3=CC(=NC=N3)OC4=C5C(=CC=C4)SC(=N5)CC(=O)N)C

InChI

InChI=1S/C23H20N4O3S/c1-23(2)11-14-7-6-13(8-17(14)30-23)15-9-20(26-12-25-15)29-16-4-3-5-18-22(16)27-21(31-18)10-19(24)28/h3-9,12H,10-11H2,1-2H3,(H2,24,28)