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

Systemtic Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-4-keto-3-methyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O5S/c1-23-19(25)17(10-18(24)21-12-3-6-14(26-2)7-4-12)29-20(23)22-13-5-8-15-16(9-13)28-11-27-15/h3-9,17H,10-11H2,1-2H3,(H,21,24)/t17-/m1/s1