N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-2-morpholino-thiazole-4-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-2-morpholino-thiazole-4-carbohydrazide Formula: C18H21N5O5S2 MolecularWeight: 451.51984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C18H21N5O5S2/c1-12(24)23-5-4-13-10-14(2-3-16(13)23)30(26,27)21-20-17(25)15-11-29-18(19-15)22-6-8-28-9-7-22/h2-3,10-11,21H,4-9H2,1H3,(H,20,25)