2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C23H19FN4OS2 MolecularWeight: 450.551563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3CS2)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3CS2)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H19FN4OS2/c1-14-15(2)28(18-9-7-17(24)8-10-18)22(19(14)11-25)27-21(29)13-31-23-26-20-6-4-3-5-16(20)12-30-23/h3-10H,12-13H2,1-2H3,(H,27,29)