(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-thiazolidin-4-one CAS Name: (5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-4-thiazolidinone IUPAC Name: (5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-thiazolidin-4-one Formula: C28H27N3OS2 MolecularWeight: 485.66348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NCCC4=CC=CC=C4)S3)CCC5=CC=CC=C5

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NCCC4=CC=CC=C4)S3)CCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3OS2/c1-2-30-23-15-9-10-16-24(23)33-27(30)25-26(32)31(20-18-22-13-7-4-8-14-22)28(34-25)29-19-17-21-11-5-3-6-12-21/h3-16H,2,17-20H2,1H3/b27-25+,29-28?