(5E)-5-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C31H29N3OS MolecularWeight: 491.64646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C)C

InChI

InChI=1S/C31H29N3OS/c1-5-24-14-12-13-21(2)29(24)33-22(3)19-25(23(33)4)20-28-30(35)34(27-17-10-7-11-18-27)31(36-28)32-26-15-8-6-9-16-26/h6-20H,5H2,1-4H3/b28-20+,32-31?