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

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

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)C4=CC5=C(CC(O5)(C)C)C=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)C4=CC5=C(CC(O5)(C)C)C=C4

InChI

InChI=1S/C23H20N4O3S/c1-13(28)26-22-27-21-17(5-4-6-19(21)31-22)29-20-10-16(24-12-25-20)14-7-8-15-11-23(2,3)30-18(15)9-14/h4-10,12H,11H2,1-3H3,(H,26,27,28)