N-(1,3-benzothiazol-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H16N4O4S/c1-26-16-11-17(27-2)23-19(22-16)28-14-9-5-3-7-12(14)18(25)24-20-21-13-8-4-6-10-15(13)29-20/h3-11H,1-2H3,(H,21,24,25)