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

Systemtic Name: (5Z)-5-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3,5-dibromo-2-methoxy-phenyl)methylene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[(3,5-dibromo-2-methoxyphenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-[(3,5-dibromo-2-methoxyphenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3,5-dibromo-2-methoxy-benzylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C27H24Br2N2O2S MolecularWeight: 600.36466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3OC)Br)Br)S2)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=CC(=C3OC)Br)Br)/S2)C4=CC=C(C=C4)CC

InChI

InChI=1S/C27H24Br2N2O2S/c1-4-17-6-10-21(11-7-17)30-27-31(22-12-8-18(5-2)9-13-22)26(32)24(34-27)15-19-14-20(28)16-23(29)25(19)33-3/h6-16H,4-5H2,1-3H3/b24-15-,30-27?