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

Systemtic Name: 5-[(2-chlorophenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(2-chlorophenyl)methylene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-[(2-chlorophenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(2-chlorophenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(2-chlorobenzylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one Formula: C26H23ClN2OS MolecularWeight: 446.99162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4CC

InChI

InChI=1S/C26H23ClN2OS/c1-3-18-11-6-9-15-22(18)28-26-29(23-16-10-7-12-19(23)4-2)25(30)24(31-26)17-20-13-5-8-14-21(20)27/h5-17H,3-4H2,1-2H3