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N-(2-ethylphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

N-(2-ethylphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name:N-(2-ethylphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Openeye Name:N-(2-ethylphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide
CAS Name:N-(2-ethylphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide
IUPAC Name:N-(2-ethylphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Traditional Name:N-(2-ethylphenyl)-4-[(5Z)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]butyramide
Formula: C23H24N2O3S2
MolecularWeight: 440.57826
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=S


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)/C(=C/C3=CC(=CC=C3)OC)/SC2=S


InChI

InChI=1S/C23H24N2O3S2/c1-3-17-9-4-5-11-19(17)24-21(26)12-7-13-25-22(27)20(30-23(25)29)15-16-8-6-10-18(14-16)28-2/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3,(H,24,26)/b20-15-


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