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

Systemtic Name: 3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=C(C=C3C4=CC=C(C=C4)F)C(=O)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=C(C=C3C4=CC=C(C=C4)F)C(=O)C)C

InChI

InChI=1S/C24H22FN3O2S/c1-14-5-4-6-21-23(14)27-24(31-21)26-22(30)11-12-28-15(2)19(16(3)29)13-20(28)17-7-9-18(25)10-8-17/h4-10,13H,11-12H2,1-3H3,(H,26,27,30)