N-(4-oxidanylidene-2,2-diphenyl-1,3-thiazolidin-3-yl)-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-(4-oxidanylidene-2,2-diphenyl-1,3-thiazolidin-3-yl)-2-phenothiazin-10-yl-ethanamide Openeye Name: N-(4-oxo-2,2-diphenyl-thiazolidin-3-yl)-2-phenothiazin-10-yl-acetamide CAS Name: N-(4-oxo-2,2-diphenyl-3-thiazolidinyl)-2-(10-phenothiazinyl)acetamide IUPAC Name: N-(4-oxo-2,2-diphenyl-1,3-thiazolidin-3-yl)-2-phenothiazin-10-ylacetamide Traditional Name: N-(4-keto-2,2-diphenyl-thiazolidin-3-yl)-2-phenothiazin-10-yl-acetamide Formula: C29H23N3O2S2 MolecularWeight: 509.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1C(=O)N(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C29H23N3O2S2/c33-27(19-31-23-15-7-9-17-25(23)36-26-18-10-8-16-24(26)31)30-32-28(34)20-35-29(32,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-18H,19-20H2,(H,30,33)