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

Systemtic Name: 2-[(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2Z)-2-[2-(o-tolyl)-2-oxo-ethylidene]-4-oxo-thiazolidin-3-yl]-N-phenethyl-acetamide CAS Name: 2-[(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-4-oxo-3-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-3-yl]-N-phenethylacetamide Traditional Name: 2-[(2Z)-4-keto-2-[2-keto-2-(o-tolyl)ethylidene]thiazolidin-3-yl]-N-phenethyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C2N(C(=O)CS2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C\2/N(C(=O)CS2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-7-5-6-10-18(16)19(25)13-22-24(21(27)15-28-22)14-20(26)23-12-11-17-8-3-2-4-9-17/h2-10,13H,11-12,14-15H2,1H3,(H,23,26)/b22-13-