N-[2-(furan-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[2-(furan-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[2-(2-furyl)-4-oxo-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[2-(2-furanyl)-4-oxo-3-thiazolidinyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[2-(furan-2-yl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenothiazin-10-ylacetamide Traditional Name: N-[2-(2-furyl)-4-keto-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CO2)NC(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CO2)NC(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C21H17N3O3S2/c25-19(22-24-20(26)13-28-21(24)16-8-5-11-27-16)12-23-14-6-1-3-9-17(14)29-18-10-4-2-7-15(18)23/h1-11,21H,12-13H2,(H,22,25)