(5E)-5-[(4-bromophenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-bromophenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-bromophenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(4-bromophenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(4-bromophenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-bromobenzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Br)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)Br)/S2)C

InChI

InChI=1S/C19H17BrN2OS/c1-3-13-6-10-16(11-7-13)21-19-22(2)18(23)17(24-19)12-14-4-8-15(20)9-5-14/h4-12H,3H2,1-2H3/b17-12+,21-19?