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

Systemtic Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]-N-(2-methoxyethyl)acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NCCOC

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)CS1)CC(=O)NCCOC

InChI

InChI=1S/C14H22N2O4S/c1-14(2,3)10(17)7-13-16(12(19)9-21-13)8-11(18)15-5-6-20-4/h7H,5-6,8-9H2,1-4H3,(H,15,18)/b13-7-