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

Systemtic Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-hydroxy-3-methoxy-phenyl)methylene]thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-hydroxy-3-methoxy-benzylidene)thiazolidin-4-one Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3S/c1-4-18-9-13-21(14-10-18)28-27-29(22-15-11-19(5-2)12-16-22)26(31)24(33-27)17-20-7-6-8-23(32-3)25(20)30/h6-17,30H,4-5H2,1-3H3