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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OC)S2)C4=CC=CC=C4CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OC)S2)C4=CC=CC=C4CC

InChI

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