2-[(5Z)-4-oxidanylidene-5-[(4-phenethyloxy-3-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(4-phenethyloxy-3-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-[(5Z)-5-[(3-benzyloxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: 2-[(5Z)-4-oxo-5-[(4-phenethyloxy-3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-[(5Z)-4-oxo-5-[(4-phenethyloxy-3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5Z)-5-(3-benzoxy-4-phenethyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C27H24N2O4S2 MolecularWeight: 504.62046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S2/c28-25(30)17-29-26(31)24(35-27(29)34)16-21-11-12-22(32-14-13-19-7-3-1-4-8-19)23(15-21)33-18-20-9-5-2-6-10-20/h1-12,15-16H,13-14,17-18H2,(H2,28,30)/b24-16-