2-(3-butyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-2-cyano-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-butyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-2-cyano-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-thiazolidin-2-ylidene)-2-cyano-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-butyl-4-oxo-2-thiazolidinylidene)-2-cyano-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxo-1,3-thiazolidin-2-ylidene)-2-cyano-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-butyl-4-keto-thiazolidin-2-ylidene)-2-cyano-N-(3-methoxyphenyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CSC1=C(C#N)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN1C(=O)CSC1=C(C#N)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O3S/c1-3-4-8-20-15(21)11-24-17(20)14(10-18)16(22)19-12-6-5-7-13(9-12)23-2/h5-7,9H,3-4,8,11H2,1-2H3,(H,19,22)