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(5E)-5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

(5E)-5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(5-chloro-2-ethoxy-phenyl)methylene]-3-isobutyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(5-chloro-2-ethoxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(5-chloro-2-ethoxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-chloro-2-ethoxy-benzylidene)-3-isobutyl-2-phenylimino-thiazolidin-4-one
Formula: C22H23ClN2O2S
MolecularWeight: 414.94822
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC(C)C


InChI

InChI=1S/C22H23ClN2O2S/c1-4-27-19-11-10-17(23)12-16(19)13-20-21(26)25(14-15(2)3)22(28-20)24-18-8-6-5-7-9-18/h5-13,15H,4,14H2,1-3H3/b20-13+,24-22?


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