5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-(4-bromophenyl)-2-pyrrolyl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]-3-p-anisyl-2-phenylimino-thiazolidin-4-one Formula: C28H22BrN3O2S MolecularWeight: 544.46218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)SC2=NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C28H22BrN3O2S/c1-34-25-15-9-20(10-16-25)19-32-27(33)26(35-28(32)30-22-6-3-2-4-7-22)18-24-8-5-17-31(24)23-13-11-21(29)12-14-23/h2-18H,19H2,1H3