N-[2-(2-chlorophenyl)-5-(diphenylmethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-(diphenylmethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[5-benzhydrylidene-2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[2-(2-chlorophenyl)-5-(diphenylmethylene)-4-oxo-3-thiazolidinyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[5-benzhydrylidene-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenothiazin-10-ylacetamide Traditional Name: N-[5-benzhydrylidene-2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide Formula: C36H26ClN3O2S2 MolecularWeight: 632.19354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)N(C(S2)C3=CC=CC=C3Cl)NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)N(C(S2)C3=CC=CC=C3Cl)NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64)C7=CC=CC=C7

InChI

InChI=1S/C36H26ClN3O2S2/c37-27-18-8-7-17-26(27)36-40(35(42)34(44-36)33(24-13-3-1-4-14-24)25-15-5-2-6-16-25)38-32(41)23-39-28-19-9-11-21-30(28)43-31-22-12-10-20-29(31)39/h1-22,36H,23H2,(H,38,41)