(5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: (5E)-3-benzyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: (5E)-3-benzyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-benzyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c1-18-22(21-14-8-9-15-23(21)27-18)16-24-25(30)29(17-19-10-4-2-5-11-19)26(31-24)28-20-12-6-3-7-13-20/h2-16,27H,17H2,1H3/b24-16+,28-26?