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3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-(phenylmethyl)propanamide

3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name:3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-ethyl-propanamide
CAS Name:3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-ethyl-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethylpropanamide
Traditional Name:N-benzyl-3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-ethyl-propionamide
Formula: C22H21ClN2O2S2
MolecularWeight: 444.99734
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S


Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S


InChI

InChI=1S/C22H21ClN2O2S2/c1-2-24(15-16-8-4-3-5-9-16)20(26)12-13-25-21(27)19(29-22(25)28)14-17-10-6-7-11-18(17)23/h3-11,14H,2,12-13,15H2,1H3


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