2-[2-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C32H38BrN3O4S MolecularWeight: 640.63082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H38BrN3O4S/c1-2-39-27-19-22(18-26(33)30(27)40-21-29(37)34-23-12-6-3-7-13-23)20-28-31(38)36(25-16-10-5-11-17-25)32(41-28)35-24-14-8-4-9-15-24/h3,6-7,12-13,18-20,24-25H,2,4-5,8-11,14-17,21H2,1H3,(H,34,37)