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5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one

5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:5-[(3-bromo-4,5-diethoxy-phenyl)methylene]-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:5-(3-bromo-4,5-diethoxy-benzylidene)-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one
Formula: C21H20BrClN2O3S
MolecularWeight: 495.8171
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)Br)OCC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)Br)OCC


InChI

InChI=1S/C21H20BrClN2O3S/c1-4-27-17-11-13(10-16(22)19(17)28-5-2)12-18-20(26)25(3)21(29-18)24-15-8-6-14(23)7-9-15/h6-12H,4-5H2,1-3H3


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