2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c1-14(24)23-9-8-15-12-16(6-7-17(15)23)21-20(25)13-22-10-11-26-19-5-3-2-4-18(19)22/h2-7,12H,8-11,13H2,1H3,(H,21,25)