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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O3S/c1-12-17(28-19(21-12)24-6-8-27-9-7-24)18(26)23-22-16(25)10-13-11-20-15-5-3-2-4-14(13)15/h2-5,11,20H,6-10H2,1H3,(H,22,25)(H,23,26)