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(2Z)-N-butyl-2-cyano-2-[(5Z)-4-oxidanylidene-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide

(2Z)-N-butyl-2-cyano-2-[(5Z)-4-oxidanylidene-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name:(2Z)-N-butyl-2-cyano-2-[(5Z)-4-oxidanylidene-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide
Openeye Name:(2Z)-2-[(5Z)-5-benzylidene-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-butyl-2-cyano-acetamide
CAS Name:(2Z)-N-butyl-2-cyano-2-[(5Z)-4-oxo-3-phenyl-5-(phenylmethylene)-2-thiazolidinylidene]acetamide
IUPAC Name:(2Z)-2-[(5Z)-5-benzylidene-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-butyl-2-cyanoacetamide
Traditional Name:(2Z)-2-[(5Z)-5-benzal-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-butyl-2-cyano-acetamide
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=C2)S1)C3=CC=CC=C3)C#N


Isomeric SMILES

CCCCNC(=O)/C(=C\1/N(C(=O)/C(=C/C2=CC=CC=C2)/S1)C3=CC=CC=C3)/C#N


InChI

InChI=1S/C23H21N3O2S/c1-2-3-14-25-21(27)19(16-24)23-26(18-12-8-5-9-13-18)22(28)20(29-23)15-17-10-6-4-7-11-17/h4-13,15H,2-3,14H2,1H3,(H,25,27)/b20-15-,23-19-


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