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

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-3-(piperidin-1-ylmethyl)-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-2-phenylimino-3-(1-piperidylmethyl)thiazolidin-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-3-(1-piperidinylmethyl)-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-3-(piperidin-1-ylmethyl)-1,3-thiazolidin-4-one Traditional Name: (5E)-5-p-anisylidene-2-phenylimino-3-(piperidinomethyl)thiazolidin-4-one Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CN4CCCCC4

InChI

InChI=1S/C23H25N3O2S/c1-28-20-12-10-18(11-13-20)16-21-22(27)26(17-25-14-6-3-7-15-25)23(29-21)24-19-8-4-2-5-9-19/h2,4-5,8-13,16H,3,6-7,14-15,17H2,1H3/b21-16+,24-23?