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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)N)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)N)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5S/c1-26-14-5-3-13(4-6-14)22-20-23(19(25)17(29-20)9-18(21)24)10-12-2-7-15-16(8-12)28-11-27-15/h2-8,17H,9-11H2,1H3,(H2,21,24)/t17-/m1/s1