5-[[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[(4-benzyloxy-3-ethoxy-phenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-(4-benzoxy-3-ethoxy-benzyl)oxybenzylidene]-2-thioxo-thiazolidin-4-one Formula: C26H23NO4S2 MolecularWeight: 477.59512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=S)S3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)COC2=CC=CC=C2C=C3C(=O)NC(=S)S3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4S2/c1-2-29-23-14-19(12-13-22(23)31-16-18-8-4-3-5-9-18)17-30-21-11-7-6-10-20(21)15-24-25(28)27-26(32)33-24/h3-15H,2,16-17H2,1H3,(H,27,28,32)