N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-(2-benzyloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-(2-phenylmethoxy-4-pyrimidinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[6-(2-benzoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]benzamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=N2)C3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=N2)C3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2S/c30-23(18-9-5-2-6-10-18)29-25-28-21-12-11-19(15-22(21)32-25)20-13-14-26-24(27-20)31-16-17-7-3-1-4-8-17/h1-15H,16H2,(H,28,29,30)