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

Systemtic Name: 2-[5-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C32H38BrN3O4S MolecularWeight: 640.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)OC

InChI

InChI=1S/C32H38BrN3O4S/c1-21-13-15-24(16-14-21)34-30(37)20-40-28-19-26(33)22(17-27(28)39-2)18-29-31(38)36(25-11-7-4-8-12-25)32(41-29)35-23-9-5-3-6-10-23/h13-19,23,25H,3-12,20H2,1-2H3,(H,34,37)