2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H18N4O4S/c1-27-18-11-19(28-2)25-21(24-18)23-17(26)12-29-15-9-5-3-7-13(15)20-22-14-8-4-6-10-16(14)30-20/h3-11H,12H2,1-2H3,(H,23,24,25,26)