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

Systemtic Name: 2-[5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[2,4-diketo-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]thiazolidin-3-yl]-N-phenyl-acetamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C21H18N4O4S/c1-23-15-9-8-13(10-16(15)24(2)20(23)28)11-17-19(27)25(21(29)30-17)12-18(26)22-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,22,26)