N'-[3-(1H-indol-3-yl)propanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O3S/c1-13-18(29-20(22-13)25-8-10-28-11-9-25)19(27)24-23-17(26)7-6-14-12-21-16-5-3-2-4-15(14)16/h2-5,12,21H,6-11H2,1H3,(H,23,26)(H,24,27)