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

Systemtic Name: [3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl] ethanoate Openeye Name: [3-[(2,4-dioxothiazolidin-5-yl)methyl]-2-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl] acetate CAS Name: acetic acid [3-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl] ester IUPAC Name: [3-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl] acetate Traditional Name: acetic acid [3-[(2,4-diketothiazolidin-5-yl)methyl]-2-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl] ester Formula: C27H31NO4S MolecularWeight: 465.60434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC=C3OC(=O)C)CC4C(=O)NC(=O)S4)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC=C3OC(=O)C)CC4C(=O)NC(=O)S4)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H31NO4S/c1-15-12-19-20(27(5,6)11-10-26(19,3)4)14-18(15)23-17(8-7-9-21(23)32-16(2)29)13-22-24(30)28-25(31)33-22/h7-9,12,14,22H,10-11,13H2,1-6H3,(H,28,30,31)