N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: N-(2-fluorophenyl)-N-[4-(indolin-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-2-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-fluorophenyl)-N-[4-(indolin-1-ylmethyl)thiazol-2-yl]acetamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18FN3OS/c1-14(25)24(19-9-5-3-7-17(19)21)20-22-16(13-26-20)12-23-11-10-15-6-2-4-8-18(15)23/h2-9,13H,10-12H2,1H3