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(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-cyclohexyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-cyclohexyl-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-3-cyclohexyl-2-phenylimino-thiazolidin-4-one
Formula: C25H27BrN2O3S
MolecularWeight: 515.46248
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OC


InChI

InChI=1S/C25H27BrN2O3S/c1-3-31-23-20(26)14-17(15-21(23)30-2)16-22-24(29)28(19-12-8-5-9-13-19)25(32-22)27-18-10-6-4-7-11-18/h4,6-7,10-11,14-16,19H,3,5,8-9,12-13H2,1-2H3/b22-16-,27-25?


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