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

Systemtic Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylmethylimino)-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-piperonylimino-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N(C(=NCC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[C@@H]2C(=O)N(C(=NCC3=CC4=C(C=C3)OCO4)S2)C5CCCCC5

InChI

InChI=1S/C27H31N3O5S/c1-17-8-10-21(33-2)20(12-17)29-25(31)14-24-26(32)30(19-6-4-3-5-7-19)27(36-24)28-15-18-9-11-22-23(13-18)35-16-34-22/h8-13,19,24H,3-7,14-16H2,1-2H3,(H,29,31)/t24-/m1/s1