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(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C28H21NO3S2
MolecularWeight: 483.60124
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H21NO3S2/c1-31-25-16-19(17-26-27(30)29(28(33)34-26)22-11-3-2-4-12-22)14-15-24(25)32-18-21-10-7-9-20-8-5-6-13-23(20)21/h2-17H,18H2,1H3/b26-17+


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