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

Systemtic Name: N-[5-(diphenylmethylidene)-2-(furan-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[5-benzhydrylidene-2-(2-furyl)-4-oxo-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[5-(diphenylmethylene)-2-(2-furanyl)-4-oxo-3-thiazolidinyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[5-benzhydrylidene-2-(furan-2-yl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenothiazin-10-ylacetamide Traditional Name: N-[5-benzhydrylidene-2-(2-furyl)-4-keto-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide Formula: C34H25N3O3S2 MolecularWeight: 587.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)N(C(S2)C3=CC=CO3)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=CO3)NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64)C7=CC=CC=C7

InChI

InChI=1S/C34H25N3O3S2/c38-30(22-36-25-16-7-9-19-28(25)41-29-20-10-8-17-26(29)36)35-37-33(39)32(42-34(37)27-18-11-21-40-27)31(23-12-3-1-4-13-23)24-14-5-2-6-15-24/h1-21,34H,22H2,(H,35,38)