N-[3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]ethanamide Openeye Name: N-[3-[(2,4-dioxothiazolidin-5-yl)methyl]-2-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]acetamide CAS Name: N-[3-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]acetamide IUPAC Name: N-[3-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]acetamide Traditional Name: N-[3-[(2,4-diketothiazolidin-5-yl)methyl]-2-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC=C3NC(=O)C)CC4C(=O)NC(=O)S4)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC=C3NC(=O)C)CC4C(=O)NC(=O)S4)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H32N2O3S/c1-15-12-19-20(27(5,6)11-10-26(19,3)4)14-18(15)23-17(8-7-9-21(23)28-16(2)30)13-22-24(31)29-25(32)33-22/h7-9,12,14,22H,10-11,13H2,1-6H3,(H,28,30)(H,29,31,32)