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

Systemtic Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(3-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(3-methoxyphenyl)methylene]thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(3-methoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(3-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-m-anisylidene-thiazolidin-4-one Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)OC)S2)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)OC)S2)C4=CC=C(C=C4)CC

InChI

InChI=1S/C27H26N2O2S/c1-4-19-9-13-22(14-10-19)28-27-29(23-15-11-20(5-2)12-16-23)26(30)25(32-27)18-21-7-6-8-24(17-21)31-3/h6-18H,4-5H2,1-3H3