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

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

Systemtic Name:(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C30H23NO4S2
MolecularWeight: 525.63792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC4=CC=CC=C4)OCC5=CC=CC=C5


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC4=CC=CC=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C30H23NO4S2/c1-33-27-18-22(12-17-26(27)34-20-21-8-4-2-5-9-21)19-28-29(32)31(30(36)37-28)23-13-15-25(16-14-23)35-24-10-6-3-7-11-24/h2-19H,20H2,1H3/b28-19-


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