2-[5-cyclopentylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[5-cyclopentylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-cyclopentylidene-2,4-dioxo-thiazolidin-3-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(5-cyclopentylidene-2,4-dioxo-3-thiazolidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-cyclopentylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-cyclopentylidene-2,4-diketo-thiazolidin-3-yl)-N-p-cumenyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=C3CCCC3)SC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=C3CCCC3)SC2=O

InChI

InChI=1S/C19H22N2O3S/c1-12(2)13-7-9-15(10-8-13)20-16(22)11-21-18(23)17(25-19(21)24)14-5-3-4-6-14/h7-10,12H,3-6,11H2,1-2H3,(H,20,22)