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

Systemtic Name: N-(3-ethoxypropyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide CAS Name: N-(3-ethoxypropyl)-2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetamide Traditional Name: N-(3-ethoxypropyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC2=C(C3=C1C=CS3)N=C(S2)C

Isomeric SMILES

CCOCCCNC(=O)COC1=CC2=C(C3=C1C=CS3)N=C(S2)C

InChI

InChI=1S/C17H20N2O3S2/c1-3-21-7-4-6-18-15(20)10-22-13-9-14-16(19-11(2)24-14)17-12(13)5-8-23-17/h5,8-9H,3-4,6-7,10H2,1-2H3,(H,18,20)