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

Systemtic Name: N-(2-hydroxyethyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide CAS Name: N-(2-hydroxyethyl)-2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)NCCO

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)NCCO

InChI

InChI=1S/C14H14N2O3S2/c1-8-16-13-11(21-8)6-10(9-2-5-20-14(9)13)19-7-12(18)15-3-4-17/h2,5-6,17H,3-4,7H2,1H3,(H,15,18)