2-(2,6-dimethylphenyl)imino-3-phenyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,6-dimethylphenyl)imino-3-phenyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(1-benzylindol-3-yl)methylene]-2-(2,6-dimethylphenyl)imino-3-phenyl-thiazolidin-4-one CAS Name: 2-(2,6-dimethylphenyl)imino-3-phenyl-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-4-thiazolidinone IUPAC Name: 5-[(1-benzylindol-3-yl)methylidene]-2-(2,6-dimethylphenyl)imino-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 5-[(1-benzylindol-3-yl)methylene]-2-(2,6-dimethylphenyl)imino-3-phenyl-thiazolidin-4-one Formula: C33H27N3OS MolecularWeight: 513.65198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)S2)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)S2)C6=CC=CC=C6

InChI

InChI=1S/C33H27N3OS/c1-23-12-11-13-24(2)31(23)34-33-36(27-16-7-4-8-17-27)32(37)30(38-33)20-26-22-35(21-25-14-5-3-6-15-25)29-19-10-9-18-28(26)29/h3-20,22H,21H2,1-2H3