N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C14H14FN3OS MolecularWeight: 291.343863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NCCS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NCCS3

InChI

InChI=1S/C14H14FN3OS/c1-8-10(7-13(19)18-14-16-4-5-20-14)11-6-9(15)2-3-12(11)17-8/h2-3,6,17H,4-5,7H2,1H3,(H,16,18,19)