2-[(2Z,5Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(2Z,5Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(2Z,5Z)-5-[(4-benzyloxyphenyl)methylene]-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[(2Z,5Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-3-thiazolidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(2Z,5Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(2Z,5Z)-5-(4-benzoxybenzylidene)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]-N-tetralin-1-yl-acetamide Formula: C35H36N2O4S MolecularWeight: 580.73634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)S1)CC(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/S1)CC(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C35H36N2O4S/c1-35(2,3)31(38)21-33-37(22-32(39)36-29-15-9-13-26-12-7-8-14-28(26)29)34(40)30(42-33)20-24-16-18-27(19-17-24)41-23-25-10-5-4-6-11-25/h4-8,10-12,14,16-21,29H,9,13,15,22-23H2,1-3H3,(H,36,39)/b30-20-,33-21-