2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3O3S/c1-16(29)28-13-12-17-14-18(10-11-21(17)28)26-24(30)15-31-22-8-4-2-6-19(22)25-27-20-7-3-5-9-23(20)32-25/h2-11,14H,12-13,15H2,1H3,(H,26,30)