N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)thiazolidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-thiazolidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)thiazolidine-4-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CSCN3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CSCN3

InChI

InChI=1S/C14H17N3O2S/c1-9(18)17-5-4-10-6-11(2-3-13(10)17)16-14(19)12-7-20-8-15-12/h2-3,6,12,15H,4-5,7-8H2,1H3,(H,16,19)