4-[3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propoxy]benzonitrile Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(COC4=CC=C(C=C4)C#N)O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(COC4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C20H16N2O3S2/c1-12-22-19-18(27-12)8-17(16-6-7-26-20(16)19)25-11-14(23)10-24-15-4-2-13(9-21)3-5-15/h2-8,14,23H,10-11H2,1H3