N-[(5Z)-4-oxidanylidene-2-[(E)-2-phenylethenyl]-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[(5Z)-4-oxidanylidene-2-[(E)-2-phenylethenyl]-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[(5Z)-5-benzylidene-4-oxo-2-[(E)-styryl]thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[(5Z)-4-oxo-2-[(E)-2-phenylethenyl]-5-(phenylmethylene)-3-thiazolidinyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[(5Z)-5-benzylidene-4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(5Z)-5-benzal-4-keto-2-[(E)-styryl]thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide Formula: C32H25N3O2S2 MolecularWeight: 547.6898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2N(C(=O)C(=CC3=CC=CC=C3)S2)NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2N(C(=O)/C(=C/C3=CC=CC=C3)/S2)NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C32H25N3O2S2/c36-30(22-34-25-15-7-9-17-27(25)38-28-18-10-8-16-26(28)34)33-35-31(20-19-23-11-3-1-4-12-23)39-29(32(35)37)21-24-13-5-2-6-14-24/h1-21,31H,22H2,(H,33,36)/b20-19+,29-21-