3-(4-chlorophenyl)-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[[3-(1-naphthylmethoxy)phenyl]methylene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[[3-(1-naphthalenylmethoxy)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[3-(1-naphthylmethoxy)benzylidene]thiazolidine-2,4-quinone Formula: C27H18ClNO3S MolecularWeight: 471.95472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C4C(=O)N(C(=O)S4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C4C(=O)N(C(=O)S4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO3S/c28-21-11-13-22(14-12-21)29-26(30)25(33-27(29)31)16-18-5-3-9-23(15-18)32-17-20-8-4-7-19-6-1-2-10-24(19)20/h1-16H,17H2