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

Systemtic Name: N-(4-cyanophenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O3S/c1-18(2,3)14(22)8-17-21(16(24)11-25-17)10-15(23)20-13-6-4-12(9-19)5-7-13/h4-8H,10-11H2,1-3H3,(H,20,23)/b17-8-