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

Systemtic Name: N-(3-ethynylphenyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-ethanamide Openeye Name: N-(3-ethynylphenyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide CAS Name: N-(3-ethynylphenyl)-2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]acetamide IUPAC Name: N-(3-ethynylphenyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetamide Traditional Name: N-(3-ethynylphenyl)-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide Formula: C20H14N2O2S2 MolecularWeight: 378.46736

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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)C#C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)NC4=CC=CC(=C4)C#C

InChI

InChI=1S/C20H14N2O2S2/c1-3-13-5-4-6-14(9-13)22-18(23)11-24-16-10-17-19(21-12(2)26-17)20-15(16)7-8-25-20/h1,4-10H,11H2,2H3,(H,22,23)