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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4)O

InChI

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