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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]-N-piperonyl-acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)[C@H](S1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C19H25N3O4S/c1-11(2)21-19-22(12(3)4)18(24)16(27-19)8-17(23)20-9-13-5-6-14-15(7-13)26-10-25-14/h5-7,11-12,16H,8-10H2,1-4H3,(H,20,23)/t16-/m1/s1