(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-3-methyl-thiazolidin-4-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC4=C(C=C3)N(C(=O)N4C)C)/S2)C

InChI

InChI=1S/C22H22N4O2S/c1-5-14-6-9-16(10-7-14)23-21-26(4)20(27)19(29-21)13-15-8-11-17-18(12-15)25(3)22(28)24(17)2/h6-13H,5H2,1-4H3/b19-13+,23-21?