N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-4-fluorobenzamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-4-fluoro-benzamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O2S/c1-12(25)24-9-8-15-10-14(4-7-18(15)24)17-11-27-20(22-17)23-19(26)13-2-5-16(21)6-3-13/h2-7,10-11H,8-9H2,1H3,(H,22,23,26)