5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-5-(2-hydroxy-3-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-29-20-14-8-11-18(22(20)27)15-21-23(28)26(16-17-9-4-2-5-10-17)24(30-21)25-19-12-6-3-7-13-19/h2-15,27H,16H2,1H3