(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenylimino-thiazolidin-4-one Formula: C25H21N3OS2 MolecularWeight: 443.58374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCC5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)CCC5=CC=CC=C5

InChI

InChI=1S/C25H21N3OS2/c1-27-20-14-8-9-15-21(20)30-24(27)22-23(29)28(17-16-18-10-4-2-5-11-18)25(31-22)26-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3/b24-22+,26-25?