N-cyclopentyl-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-cyclopentyl-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-cyclopentyl-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O2S2/c1-13-6-8-14(9-7-13)12-16-18(23)21(19(24)25-16)11-10-17(22)20-15-4-2-3-5-15/h6-9,12,15H,2-5,10-11H2,1H3,(H,20,22)