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

Systemtic Name: 2-[2-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C33H40BrN3O4S MolecularWeight: 654.6574

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C33H40BrN3O4S/c1-3-40-28-19-23(18-27(34)31(28)41-21-30(38)35-25-16-14-22(2)15-17-25)20-29-32(39)37(26-12-8-5-9-13-26)33(42-29)36-24-10-6-4-7-11-24/h14-20,24,26H,3-13,21H2,1-2H3,(H,35,38)