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

Systemtic Name: (5E)-5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC)OC

InChI

InChI=1S/C22H23ClN2O4S/c1-4-29-20-17(23)12-15(13-18(20)28-3)14-19-21(26)25(10-11-27-2)22(30-19)24-16-8-6-5-7-9-16/h5-9,12-14H,4,10-11H2,1-3H3/b19-14+,24-22?