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

Systemtic Name: 4-[6-(2,2-dimethyl-3H-1-benzofuran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: 4-[6-(2,2-dimethyl-3H-benzofuran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: 4-[[6-(2,2-dimethyl-3H-benzofuran-6-yl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: 4-[6-(2,2-dimethyl-3H-1-benzofuran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: [4-[6-(2,2-dimethylcoumaran-6-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-21(2)10-13-7-6-12(8-16(13)27-21)14-9-18(24-11-23-14)26-15-4-3-5-17-19(15)25-20(22)28-17/h3-9,11H,10H2,1-2H3,(H2,22,25)