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

Systemtic Name: 5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C27H25ClN2O3S MolecularWeight: 493.017

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)S2)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)S2)C4=CC=C(C=C4)CC

InChI

InChI=1S/C27H25ClN2O3S/c1-4-17-6-10-21(11-7-17)29-27-30(22-12-8-18(5-2)9-13-22)26(32)24(34-27)15-19-14-20(28)16-23(33-3)25(19)31/h6-16,31H,4-5H2,1-3H3