N'-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(1,2-dihydroacenaphthylene-5-carbonyl)-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-(1,2-dihydroacenaphthylene-5-carbonyl)-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(acenaphthene-5-carbonyl)-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H22N4O3S/c1-13-19(30-22(23-13)26-9-11-29-12-10-26)21(28)25-24-20(27)17-8-7-15-6-5-14-3-2-4-16(17)18(14)15/h2-4,7-8H,5-6,9-12H2,1H3,(H,24,27)(H,25,28)