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N-[(5E)-5-[(4-butan-2-yloxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

N-[(5E)-5-[(4-butan-2-yloxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name:N-[(5E)-5-[(4-butan-2-yloxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide
Openeye Name:4-methoxy-N-[(5E)-4-oxo-5-[(4-sec-butoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[(5E)-5-[(4-butan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide
IUPAC Name:N-[(5E)-5-[(4-butan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide
Traditional Name:N-[(5E)-4-keto-5-(4-sec-butoxybenzylidene)-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide
Formula: C22H22N2O4S2
MolecularWeight: 442.55108
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H22N2O4S2/c1-4-14(2)28-18-9-5-15(6-10-18)13-19-21(26)24(22(29)30-19)23-20(25)16-7-11-17(27-3)12-8-16/h5-14H,4H2,1-3H3,(H,23,25)/b19-13+


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