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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S2/c1-9-8-22-14(16-9)17-12(19)7-11-13(20)18(15(21)23-11)10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3,(H,16,17,19)