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

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

Systemtic Name:(5Z)-3-cyclohexyl-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-cyclohexyl-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(2-fluorophenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-3-cyclohexyl-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-fluorophenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-3-cyclohexyl-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-cyclohexyl-5-(4-ethoxy-3-methoxy-benzylidene)-2-(2-fluorophenyl)imino-thiazolidin-4-one
Formula: C25H27FN2O3S
MolecularWeight: 454.556883
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C4CCCCC4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3F)S2)C4CCCCC4)OC


InChI

InChI=1S/C25H27FN2O3S/c1-3-31-21-14-13-17(15-22(21)30-2)16-23-24(29)28(18-9-5-4-6-10-18)25(32-23)27-20-12-8-7-11-19(20)26/h7-8,11-16,18H,3-6,9-10H2,1-2H3/b23-16-,27-25?


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