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N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name:N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
Openeye Name:N'-(4-indan-5-yl-4-oxo-butanoyl)-4-methyl-2-morpholino-thiazole-5-carbohydrazide
CAS Name:N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide
IUPAC Name:N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
Traditional Name:N'-(4-indan-5-yl-4-keto-butanoyl)-4-methyl-2-morpholino-thiazole-5-carbohydrazide
Formula: C22H26N4O4S
MolecularWeight: 442.53124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C22H26N4O4S/c1-14-20(31-22(23-14)26-9-11-30-12-10-26)21(29)25-24-19(28)8-7-18(27)17-6-5-15-3-2-4-16(15)13-17/h5-6,13H,2-4,7-12H2,1H3,(H,24,28)(H,25,29)


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