(2E)-2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-(3-butyl-2-butylimino-4-oxo-thiazolidin-5-ylidene)-N-phenyl-acetamide CAS Name: (2E)-2-(3-butyl-2-butylimino-4-oxo-5-thiazolidinylidene)-N-phenylacetamide IUPAC Name: (2E)-2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-ylidene)-N-phenylacetamide Traditional Name: (2E)-2-(3-butyl-2-butylimino-4-keto-thiazolidin-5-ylidene)-N-phenyl-acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(=CC(=O)NC2=CC=CC=C2)S1)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)/C(=C\C(=O)NC2=CC=CC=C2)/S1)CCCC

InChI

InChI=1S/C19H25N3O2S/c1-3-5-12-20-19-22(13-6-4-2)18(24)16(25-19)14-17(23)21-15-10-8-7-9-11-15/h7-11,14H,3-6,12-13H2,1-2H3,(H,21,23)/b16-14+,20-19?