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5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one

5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one
CAS Name:5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one
Formula: C29H27BrN2O3S
MolecularWeight: 563.50528
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4=CC=CC=C4C)Br)OCC=C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4=CC=CC=C4C)Br)OCC=C


InChI

InChI=1S/C29H27BrN2O3S/c1-5-15-35-27-22(30)16-21(17-25(27)34-6-2)18-26-28(33)32(24-14-10-8-12-20(24)4)29(36-26)31-23-13-9-7-11-19(23)3/h5,7-14,16-18H,1,6,15H2,2-4H3


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