3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C25H20FN3O3S2 MolecularWeight: 493.573003

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O3S2/c1-34(31,32)17-10-12-21-22(14-17)33-25(28-21)29-23(30)13-11-19-18-4-2-3-5-20(18)27-24(19)15-6-8-16(26)9-7-15/h2-10,12,14,27H,11,13H2,1H3,(H,28,29,30)