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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)-N-p-cumenyl-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-10(2)12-5-7-13(8-6-12)18-14(20)9-19-16(21)15(11(3)4)23-17(19)22/h5-8,10H,9H2,1-4H3,(H,18,20)