N'-[2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(1,7-dimethyl-3-oxo-indan-4-yl)oxyacetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-1-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(3-keto-1,7-dimethyl-indan-4-yl)oxyacetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O4S/c1-13-9-10-18(21-17(28)11-14(2)20(13)21)31-12-19(29)26-27-23(30)22-15(3)25-24(32-22)16-7-5-4-6-8-16/h4-10,14H,11-12H2,1-3H3,(H,26,29)(H,27,30)