2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(1H-indol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(1H-indol-5-yl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(1H-indol-5-yl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(1H-indol-5-yl)acetamide Formula: C19H14FN3OS MolecularWeight: 351.397363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4)F

InChI

InChI=1S/C19H14FN3OS/c20-14-3-1-12(2-4-14)19-23-16(11-25-19)10-18(24)22-15-5-6-17-13(9-15)7-8-21-17/h1-9,11,21H,10H2,(H,22,24)