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

Systemtic Name: (5E)-5-[(3-methoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-methoxyphenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-methoxyphenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(3-methoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-m-anisylidene-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-27-20-14-8-9-17(15-20)16-21-22(26)25(19-12-6-3-7-13-19)23(28-21)24-18-10-4-2-5-11-18/h2-16H,1H3/b21-16+,24-23?