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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-N-thiazol-2-yl-acetamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O3S2/c18-11(16-13-15-6-7-21-13)8-10-12(19)17(14(20)22-10)9-4-2-1-3-5-9/h1-7,10H,8H2,(H,15,16,18)