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

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-(4-methylphenyl)amino]ethanamide Openeye Name: 2-(N-(2,4-dioxothiazolidin-5-yl)-4-methyl-anilino)acetamide CAS Name: 2-(N-(2,4-dioxo-5-thiazolidinyl)-4-methylanilino)acetamide IUPAC Name: 2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)-4-methylanilino)acetamide Traditional Name: 2-(N-(2,4-diketothiazolidin-5-yl)-4-methyl-anilino)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N)C2C(=O)NC(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N)C2C(=O)NC(=O)S2

InChI

InChI=1S/C12H13N3O3S/c1-7-2-4-8(5-3-7)15(6-9(13)16)11-10(17)14-12(18)19-11/h2-5,11H,6H2,1H3,(H2,13,16)(H,14,17,18)