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

Systemtic Name: N-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[4-oxo-2-[(E)-styryl]thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[4-oxo-2-[(E)-2-phenylethenyl]-3-thiazolidinyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]-2-phenothiazin-10-ylacetamide Traditional Name: N-[4-keto-2-[(E)-styryl]thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C=CC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S2/c29-23(26-28-24(30)17-31-25(28)15-14-18-8-2-1-3-9-18)16-27-19-10-4-6-12-21(19)32-22-13-7-5-11-20(22)27/h1-15,25H,16-17H2,(H,26,29)/b15-14+