2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]-N-(1-naphthyl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)CSC3=CC(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN\3C(=O)CS/C3=C\C(=O)C(C)(C)C

InChI

InChI=1S/C23H26N2O3S/c1-5-24(18-12-8-10-16-9-6-7-11-17(16)18)20(27)14-25-21(28)15-29-22(25)13-19(26)23(2,3)4/h6-13H,5,14-15H2,1-4H3/b22-13-