(2R)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]-N-phenyl-propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)CSC2=CC(=O)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N\2C(=O)CS/C2=C\C(=O)C(C)(C)C

InChI

InChI=1S/C18H22N2O3S/c1-12(17(23)19-13-8-6-5-7-9-13)20-15(22)11-24-16(20)10-14(21)18(2,3)4/h5-10,12H,11H2,1-4H3,(H,19,23)/b16-10-/t12-/m1/s1