2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-11-6-5-9-14(18-11)19-15(21)10-13-16(22)20(17(23)24-13)12-7-3-2-4-8-12/h2-9,13H,10H2,1H3,(H,18,19,21)