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N-cyclohexyl-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

N-cyclohexyl-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-cyclohexyl-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-cyclohexyl-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide
CAS Name:N-cyclohexyl-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide
IUPAC Name:N-cyclohexyl-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-cyclohexyl-2-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide
Formula: C20H22N2O2S2
MolecularWeight: 386.53088
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S


InChI

InChI=1S/C20H22N2O2S2/c23-18(21-16-11-5-2-6-12-16)14-22-19(24)17(26-20(22)25)13-7-10-15-8-3-1-4-9-15/h1,3-4,7-10,13,16H,2,5-6,11-12,14H2,(H,21,23)/b10-7+,17-13-


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