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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)-N-(p-tolyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=C(C)C)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=C(C)C)SC2=O

InChI

InChI=1S/C15H16N2O3S/c1-9(2)13-14(19)17(15(20)21-13)8-12(18)16-11-6-4-10(3)5-7-11/h4-7H,8H2,1-3H3,(H,16,18)