N-[5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(1-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-(1-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2,2-diphenylacetamide IUPAC Name: N-[5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[4-keto-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide Formula: C28H20N2O2S2 MolecularWeight: 480.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C(=CC4=CC=CC5=CC=CC=C54)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C(=CC4=CC=CC5=CC=CC=C54)SC3=S

InChI

InChI=1S/C28H20N2O2S2/c31-26(25(20-11-3-1-4-12-20)21-13-5-2-6-14-21)29-30-27(32)24(34-28(30)33)18-22-16-9-15-19-10-7-8-17-23(19)22/h1-18,25H,(H,29,31)