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2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-butyl-2-cyano-ethanamide

2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-butyl-2-cyano-ethanamide

Systemtic Name:2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-butyl-2-cyano-ethanamide
Openeye Name:2-[5-[(2-bromophenyl)methylene]-3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]-N-butyl-2-cyano-acetamide
CAS Name:2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxo-2-thiazolidinylidene]-N-butyl-2-cyanoacetamide
IUPAC Name:2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-butyl-2-cyanoacetamide
Traditional Name:2-[5-(2-bromobenzylidene)-4-keto-3-(o-tolyl)thiazolidin-2-ylidene]-N-butyl-2-cyano-acetamide
Formula: C24H22BrN3O2S
MolecularWeight: 496.41938
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=C2Br)S1)C3=CC=CC=C3C)C#N


Isomeric SMILES

CCCCNC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=C2Br)S1)C3=CC=CC=C3C)C#N


InChI

InChI=1S/C24H22BrN3O2S/c1-3-4-13-27-22(29)18(15-26)24-28(20-12-8-5-9-16(20)2)23(30)21(31-24)14-17-10-6-7-11-19(17)25/h5-12,14H,3-4,13H2,1-2H3,(H,27,29)


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