N-[(5Z)-4-oxidanylidene-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5Z)-4-oxo-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylene]-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5Z)-4-oxo-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5Z)-4-oxo-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5Z)-4-keto-5-[(3-phenylanthranil-5-yl)methylene]-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C25H17N3O3S2 MolecularWeight: 471.55078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(=CC3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)/C(=C/C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)/SC2=S

InChI

InChI=1S/C25H17N3O3S2/c29-22(15-16-7-3-1-4-8-16)26-28-24(30)21(33-25(28)32)14-17-11-12-20-19(13-17)23(31-27-20)18-9-5-2-6-10-18/h1-14H,15H2,(H,26,29)/b21-14-