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

Systemtic Name: 2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-piperonyl-thiazolidin-5-yl]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)[C@H](SC3=NC4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C19H17N3O4S/c20-17(23)9-16-18(24)22(19(27-16)21-13-4-2-1-3-5-13)10-12-6-7-14-15(8-12)26-11-25-14/h1-8,16H,9-11H2,(H2,20,23)/t16-/m1/s1