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

Systemtic Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5R)-3-cyclohexyl-4-keto-2-piperonylimino-thiazolidin-5-yl]acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5S/c1-17(31)19-6-5-7-20(13-19)29-25(32)14-24-26(33)30(21-8-3-2-4-9-21)27(36-24)28-15-18-10-11-22-23(12-18)35-16-34-22/h5-7,10-13,21,24H,2-4,8-9,14-16H2,1H3,(H,29,32)/t24-/m1/s1