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

Systemtic Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-propyl-ethanamide Openeye Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-propyl-acetamide CAS Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-propylacetamide IUPAC Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-propylacetamide Traditional Name: 2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]-N-propyl-acetamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)CSC1=CC(=O)C(C)(C)C

Isomeric SMILES

CCCNC(=O)CN\1C(=O)CS/C1=C\C(=O)C(C)(C)C

InChI

InChI=1S/C14H22N2O3S/c1-5-6-15-11(18)8-16-12(19)9-20-13(16)7-10(17)14(2,3)4/h7H,5-6,8-9H2,1-4H3,(H,15,18)/b13-7-