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5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one

5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-3-(2-furylmethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-(2-furanylmethyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-3-(2-furfuryl)-2-phenylimino-thiazolidin-4-one
Formula: C26H25ClN2O4S
MolecularWeight: 497.0057
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4)OC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4)OC


InChI

InChI=1S/C26H25ClN2O4S/c1-4-17(2)33-24-21(27)13-18(14-22(24)31-3)15-23-25(30)29(16-20-11-8-12-32-20)26(34-23)28-19-9-6-5-7-10-19/h5-15,17H,4,16H2,1-3H3


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