2-[(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-propyl-ethanamide

Systemtic Name: 2-[(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-propyl-ethanamide Openeye Name: 2-[(2Z)-2-[2-(o-tolyl)-2-oxo-ethylidene]-4-oxo-thiazolidin-3-yl]-N-propyl-acetamide CAS Name: 2-[(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-4-oxo-3-thiazolidinyl]-N-propylacetamide IUPAC Name: 2-[(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-3-yl]-N-propylacetamide Traditional Name: 2-[(2Z)-4-keto-2-[2-keto-2-(o-tolyl)ethylidene]thiazolidin-3-yl]-N-propyl-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)CSC1=CC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)CN\1C(=O)CS/C1=C\C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C17H20N2O3S/c1-3-8-18-15(21)10-19-16(22)11-23-17(19)9-14(20)13-7-5-4-6-12(13)2/h4-7,9H,3,8,10-11H2,1-2H3,(H,18,21)/b17-9-