5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C27H19N3O5S MolecularWeight: 497.52186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O5S/c1-34-24-16-20(30(32)33)12-14-22(24)23-15-13-21(35-23)17-25-26(31)29(19-10-6-3-7-11-19)27(36-25)28-18-8-4-2-5-9-18/h2-17H,1H3