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

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-4-one Formula: C25H29ClN2O4S MolecularWeight: 489.02676

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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)CCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O4S/c1-5-17(2)32-23-20(26)14-18(15-21(23)31-4)16-22-24(29)28(12-9-13-30-3)25(33-22)27-19-10-7-6-8-11-19/h6-8,10-11,14-17H,5,9,12-13H2,1-4H3