2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: 2-(3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-benzyl-2-(3-butyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-2-3-14-25-21(27)19(28-22(25)24-18-12-8-5-9-13-18)15-20(26)23-16-17-10-6-4-7-11-17/h4-13,19H,2-3,14-16H2,1H3,(H,23,26)