2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=C(C=C3C4=CC=C(C=C4)F)C(=O)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=C(C=C3C4=CC=C(C=C4)F)C(=O)C)C

InChI

InChI=1S/C23H20FN3O2S/c1-13-5-4-6-20-22(13)26-23(30-20)25-21(29)12-27-14(2)18(15(3)28)11-19(27)16-7-9-17(24)10-8-16/h4-11H,12H2,1-3H3,(H,25,26,29)