2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5

InChI

InChI=1S/C22H16N4O3S2/c1-13-25-21-18(31-13)10-17(16-5-8-30-22(16)21)28-12-19(27)26-14-3-2-4-15(9-14)29-20-11-23-6-7-24-20/h2-11H,12H2,1H3,(H,26,27)