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

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C28H27BrN2O3S MolecularWeight: 551.49458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27BrN2O3S/c1-4-18-7-11-21(12-8-18)30-28-31(22-13-9-19(5-2)10-14-22)27(33)25(35-28)17-20-15-23(29)26(32)24(16-20)34-6-3/h7-17,32H,4-6H2,1-3H3