2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-piperonylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NCC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

InChI

InChI=1S/C26H29N3O5S/c1-32-20-10-8-18(9-11-20)28-24(30)14-23-25(31)29(19-5-3-2-4-6-19)26(35-23)27-15-17-7-12-21-22(13-17)34-16-33-21/h7-13,19,23H,2-6,14-16H2,1H3,(H,28,30)/t23-/m1/s1