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

Systemtic Name: (5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-bromo-4-methoxy-phenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-bromo-4-methoxy-benzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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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)OC)Br)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2S/c1-4-13-5-8-15(9-6-13)22-20-23(2)19(24)18(26-20)12-14-7-10-17(25-3)16(21)11-14/h5-12H,4H2,1-3H3/b18-12+,22-20?